3,4-dimethyl-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]-3,4-dimethyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C

InChI

InChI=1S/C20H23N3O3S/c1-14-5-6-16(12-15(14)2)19(25)21-13-18(24)22-7-9-23(10-8-22)20(26)17-4-3-11-27-17/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,25)