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dimethyl 5-[[6-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

dimethyl 5-[[6-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[[6-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[6-[[3,5-bis(methoxycarbonyl)-4-methyl-2-thienyl]carbamoyl]pyridine-2-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[6-[[[3,5-bis(methoxycarbonyl)-4-methyl-2-thiophenyl]amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[6-[[3,5-bis(methoxycarbonyl)-4-methylthiophen-2-yl]carbamoyl]pyridine-2-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[6-[(3,5-dicarbomethoxy-4-methyl-2-thienyl)carbamoyl]picolinoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C25H23N3O10S2
MolecularWeight: 589.59422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=C(S3)C(=O)OC)C)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=C(S3)C(=O)OC)C)C(=O)OC)C(=O)OC


InChI

InChI=1S/C25H23N3O10S2/c1-10-14(22(31)35-3)20(39-16(10)24(33)37-5)27-18(29)12-8-7-9-13(26-12)19(30)28-21-15(23(32)36-4)11(2)17(40-21)25(34)38-6/h7-9H,1-6H3,(H,27,29)(H,28,30)


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