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

Systemtic Name: 1-(5-ethanoylthiophen-2-yl)carbonyl-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(5-acetylthiophene-2-carbonyl)-4-(o-tolylmethyl)-1,4-diazepan-5-one CAS Name: 1-[(5-acetyl-2-thiophenyl)-oxomethyl]-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(5-acetylthiophene-2-carbonyl)-4-[(2-methylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(5-acetylthiophene-2-carbonyl)-4-(2-methylbenzyl)-1,4-diazepan-5-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CCC2=O)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CCC2=O)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-14-5-3-4-6-16(14)13-22-12-11-21(10-9-19(22)24)20(25)18-8-7-17(26-18)15(2)23/h3-8H,9-13H2,1-2H3