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

Systemtic Name: N-[1-(3-acetamidophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H21N3O2S/c1-12(14-7-5-8-16(10-14)20-13(2)23)21-22-19(24)18-11-15-6-3-4-9-17(15)25-18/h5,7-8,10-11H,3-4,6,9H2,1-2H3,(H,20,23)(H,22,24)