4-(phenylmethyl)-1-thiophen-3-ylcarbonyl-1,4-diazepan-5-one

Systemtic Name: 4-(phenylmethyl)-1-thiophen-3-ylcarbonyl-1,4-diazepan-5-one Openeye Name: 4-benzyl-1-(thiophene-3-carbonyl)-1,4-diazepan-5-one CAS Name: 1-[oxo(3-thiophenyl)methyl]-4-(phenylmethyl)-1,4-diazepan-5-one IUPAC Name: 4-benzyl-1-(thiophene-3-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-benzyl-1-(3-thenoyl)-1,4-diazepan-5-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC=CC=C2)C(=O)C3=CSC=C3

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC=CC=C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/c20-16-6-8-18(17(21)15-7-11-22-13-15)9-10-19(16)12-14-4-2-1-3-5-14/h1-5,7,11,13H,6,8-10,12H2