6-(cyclopropylmethoxy)-4-(5-ethanoylthiophen-3-yl)carbonyl-1-(phenylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-4-(5-ethanoylthiophen-3-yl)carbonyl-1-(phenylmethyl)-1,4-diazepan-2-one Openeye Name: 4-(5-acetylthiophene-3-carbonyl)-1-benzyl-6-(cyclopropylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[(5-acetyl-3-thiophenyl)-oxomethyl]-6-(cyclopropylmethoxy)-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-(5-acetylthiophene-3-carbonyl)-1-benzyl-6-(cyclopropylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(5-acetylthiophene-3-carbonyl)-1-benzyl-6-(cyclopropylmethoxy)-1,4-diazepan-2-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4

InChI

InChI=1S/C23H26N2O4S/c1-16(26)21-9-19(15-30-21)23(28)25-12-20(29-14-18-7-8-18)11-24(22(27)13-25)10-17-5-3-2-4-6-17/h2-6,9,15,18,20H,7-8,10-14H2,1H3