2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S2/c18-11-6-4-10(5-7-11)8-23-9-14(21)20-17-15(16(19)22)12-2-1-3-13(12)24-17/h4-7H,1-3,8-9H2,(H2,19,22)(H,20,21)