1-(5-ethanoylthiophen-2-yl)carbonyl-4-(phenylmethyl)-1,4-diazepan-5-one

Systemtic Name: 1-(5-ethanoylthiophen-2-yl)carbonyl-4-(phenylmethyl)-1,4-diazepan-5-one Openeye Name: 1-(5-acetylthiophene-2-carbonyl)-4-benzyl-1,4-diazepan-5-one CAS Name: 1-[(5-acetyl-2-thiophenyl)-oxomethyl]-4-(phenylmethyl)-1,4-diazepan-5-one IUPAC Name: 1-(5-acetylthiophene-2-carbonyl)-4-benzyl-1,4-diazepan-5-one Traditional Name: 1-(5-acetylthiophene-2-carbonyl)-4-benzyl-1,4-diazepan-5-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-14(22)16-7-8-17(25-16)19(24)20-10-9-18(23)21(12-11-20)13-15-5-3-2-4-6-15/h2-8H,9-13H2,1H3