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N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]pentanamide

N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]pentanamide

Systemtic Name:N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]pentanamide
Openeye Name:N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]pentanamide
CAS Name:N-[[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]pentanamide
IUPAC Name:N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]pentanamide
Traditional Name:N-[[4-(4-isobutyrylpiperazino)phenyl]thiocarbamoyl]valeramide
Formula: C20H30N4O2S
MolecularWeight: 390.5428
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H30N4O2S/c1-4-5-6-18(25)22-20(27)21-16-7-9-17(10-8-16)23-11-13-24(14-12-23)19(26)15(2)3/h7-10,15H,4-6,11-14H2,1-3H3,(H2,21,22,25,27)


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