4-(phenylmethyl)-1-(2-thiophen-2-ylethanoyl)-1,4-diazepan-5-one

Systemtic Name: 4-(phenylmethyl)-1-(2-thiophen-2-ylethanoyl)-1,4-diazepan-5-one Openeye Name: 4-benzyl-1-[2-(2-thienyl)acetyl]-1,4-diazepan-5-one CAS Name: 1-(1-oxo-2-thiophen-2-ylethyl)-4-(phenylmethyl)-1,4-diazepan-5-one IUPAC Name: 4-benzyl-1-(2-thiophen-2-ylacetyl)-1,4-diazepan-5-one Traditional Name: 4-benzyl-1-[2-(2-thienyl)acetyl]-1,4-diazepan-5-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC=CC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c21-17-8-9-19(18(22)13-16-7-4-12-23-16)10-11-20(17)14-15-5-2-1-3-6-15/h1-7,12H,8-11,13-14H2