N-[(phenylmethyl)carbamoyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N4O3S/c24-17(21-19(26)20-13-15-5-2-1-3-6-15)14-22-8-10-23(11-9-22)18(25)16-7-4-12-27-16/h1-7,12H,8-11,13-14H2,(H2,20,21,24,26)