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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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