4-[(2-chlorophenyl)methyl]-1-(5-ethanoylthiophen-3-yl)carbonyl-1,4-diazepan-5-one

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-(5-ethanoylthiophen-3-yl)carbonyl-1,4-diazepan-5-one Openeye Name: 1-(5-acetylthiophene-3-carbonyl)-4-[(2-chlorophenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[(5-acetyl-3-thiophenyl)-oxomethyl]-4-[(2-chlorophenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(5-acetylthiophene-3-carbonyl)-4-[(2-chlorophenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(5-acetylthiophene-3-carbonyl)-4-(2-chlorobenzyl)-1,4-diazepan-5-one Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-13(23)17-10-15(12-26-17)19(25)21-7-6-18(24)22(9-8-21)11-14-4-2-3-5-16(14)20/h2-5,10,12H,6-9,11H2,1H3