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

Systemtic Name: methyl 2-[[6-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]pyridin-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[6-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)carbamoyl]pyridine-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[6-[[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-oxomethyl]-3-pyridinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[6-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]pyridine-3-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[6-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)carbamoyl]nicotinoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S2/c1-10-12(3)33-20(16(10)22(29)31-5)25-18(27)14-7-8-15(24-9-14)19(28)26-21-17(23(30)32-6)11(2)13(4)34-21/h7-9H,1-6H3,(H,25,27)(H,26,28)