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methyl 3-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoylamino]thiophene-2-carboxylate

methyl 3-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoylamino]thiophene-2-carboxylate

Systemtic Name:methyl 3-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoylamino]thiophene-2-carboxylate
Openeye Name:methyl 3-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]thiophene-2-carboxylate
CAS Name:3-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]thiophene-2-carboxylate
Traditional Name:3-[[2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]acetyl]amino]thiophene-2-carboxylic acid methyl ester
Formula: C18H17N3O3S2
MolecularWeight: 387.47588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3=C(SC=C3)C(=O)OC)C#N


Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3=C(SC=C3)C(=O)OC)C#N


InChI

InChI=1S/C18H17N3O3S2/c1-10-11-4-3-5-13(11)21-17(12(10)8-19)26-9-15(22)20-14-6-7-25-16(14)18(23)24-2/h6-7H,3-5,9H2,1-2H3,(H,20,22)


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