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methyl 5-aminocarbonyl-2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-aminocarbonyl-2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-aminocarbonyl-2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C17H25N3O4S
MolecularWeight: 367.4631
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)C2CCCCC2)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)C2CCCCC2)C(=O)N


InChI

InChI=1S/C17H25N3O4S/c1-10-13(17(23)24-3)16(25-14(10)15(18)22)19-12(21)9-20(2)11-7-5-4-6-8-11/h11H,4-9H2,1-3H3,(H2,18,22)(H,19,21)


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