2-methyl-N-[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[4-[4-(2-thenoyl)piperazino]phenyl]thiocarbamoyl]propionamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N4O2S2/c1-14(2)18(25)22-20(27)21-15-5-7-16(8-6-15)23-9-11-24(12-10-23)19(26)17-4-3-13-28-17/h3-8,13-14H,9-12H2,1-2H3,(H2,21,22,25,27)