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

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

Systemtic Name:ethyl 5-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoylamino]-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 5-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-3-methylthiophene-2-carboxylate
Traditional Name:5-[[2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C20H21N3O3S2
MolecularWeight: 415.52904
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CSC2=NC3=C(CCC3)C(=C2C#N)C)C


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CSC2=NC3=C(CCC3)C(=C2C#N)C)C


InChI

InChI=1S/C20H21N3O3S2/c1-4-26-20(25)18-11(2)8-17(28-18)23-16(24)10-27-19-14(9-21)12(3)13-6-5-7-15(13)22-19/h8H,4-7,10H2,1-3H3,(H,23,24)


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