N-(phenylmethyl)-4-(2-thiophen-2-ylethanoyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(phenylmethyl)-4-(2-thiophen-2-ylethanoyl)-1,4-diazepane-1-carboxamide Openeye Name: N-benzyl-4-[2-(2-thienyl)acetyl]-1,4-diazepane-1-carboxamide CAS Name: 4-(1-oxo-2-thiophen-2-ylethyl)-N-(phenylmethyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-benzyl-4-(2-thiophen-2-ylacetyl)-1,4-diazepane-1-carboxamide Traditional Name: N-benzyl-4-[2-(2-thienyl)acetyl]-1,4-diazepane-1-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NCC2=CC=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(CCN(C1)C(=O)NCC2=CC=CC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c23-18(14-17-8-4-13-25-17)21-9-5-10-22(12-11-21)19(24)20-15-16-6-2-1-3-7-16/h1-4,6-8,13H,5,9-12,14-15H2,(H,20,24)