2-azanyl-N-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-(4-chlorobenzyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2OS/c17-11-7-5-10(6-8-11)9-19-16(20)14-12-3-1-2-4-13(12)21-15(14)18/h5-8H,1-4,9,18H2,(H,19,20)