2-azanyl-N-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-(4-chlorobenzyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)NCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)NCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H19ClN2OS/c18-12-8-6-11(7-9-12)10-20-17(21)15-13-4-2-1-3-5-14(13)22-16(15)19/h6-9H,1-5,10,19H2,(H,20,21)