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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamidobenzyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C18H20N2O2S/c1-12(21)20-15-7-4-5-13(9-15)11-19-18(22)17-10-14-6-2-3-8-16(14)23-17/h4-5,7,9-10H,2-3,6,8,11H2,1H3,(H,19,22)(H,20,21)