N-(phenylcarbamoyl)-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(phenylcarbamoyl)-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(phenylcarbamoyl)-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(phenylcarbamoyl)-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(phenylcarbamoyl)-3-[4-(2-thenoyl)piperazino]propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

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