2-azanyl-N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-(2-chlorobenzyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3Cl)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3Cl)N

InChI

InChI=1S/C15H15ClN2OS/c16-11-6-2-1-4-9(11)8-18-15(19)13-10-5-3-7-12(10)20-14(13)17/h1-2,4,6H,3,5,7-8,17H2,(H,18,19)