6-methoxy-1-(phenylmethyl)-4-(2-thiophen-3-ylethanoyl)-1,4-diazepan-2-one

Systemtic Name: 6-methoxy-1-(phenylmethyl)-4-(2-thiophen-3-ylethanoyl)-1,4-diazepan-2-one Openeye Name: 1-benzyl-6-methoxy-4-[2-(3-thienyl)acetyl]-1,4-diazepan-2-one CAS Name: 6-methoxy-4-[1-oxo-2-(3-thiophenyl)ethyl]-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-6-methoxy-4-(2-thiophen-3-ylacetyl)-1,4-diazepan-2-one Traditional Name: 1-benzyl-6-methoxy-4-[2-(3-thienyl)acetyl]-1,4-diazepan-2-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CC2=CC=CC=C2)C(=O)CC3=CSC=C3

Isomeric SMILES

COC1CN(CC(=O)N(C1)CC2=CC=CC=C2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C19H22N2O3S/c1-24-17-11-20(10-15-5-3-2-4-6-15)19(23)13-21(12-17)18(22)9-16-7-8-25-14-16/h2-8,14,17H,9-13H2,1H3