N-[(3-acetamidophenyl)methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(3-acetamidobenzyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13(22)20-15-6-4-5-14(11-15)12-19-18(23)17-16(7-10-24-17)21-8-2-3-9-21/h2-11H,12H2,1H3,(H,19,23)(H,20,22)