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N-cyclopropyl-2-[4-[[3-(3-methylphenyl)-4-propyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazin-1-yl]ethanamide

N-cyclopropyl-2-[4-[[3-(3-methylphenyl)-4-propyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-cyclopropyl-2-[4-[[3-(3-methylphenyl)-4-propyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazin-1-yl]ethanamide
Openeye Name:N-cyclopropyl-2-[4-[[3-(m-tolyl)-4-propyl-5-thioxo-1,2,4-triazol-1-yl]methyl]piperazin-1-yl]acetamide
CAS Name:N-cyclopropyl-2-[4-[[3-(3-methylphenyl)-4-propyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-1-piperazinyl]acetamide
IUPAC Name:N-cyclopropyl-2-[4-[[3-(3-methylphenyl)-4-propyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazin-1-yl]acetamide
Traditional Name:N-cyclopropyl-2-[4-[[3-(m-tolyl)-4-propyl-5-thioxo-1,2,4-triazol-1-yl]methyl]piperazino]acetamide
Formula: C22H32N6OS
MolecularWeight: 428.59408
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN(C1=S)CN2CCN(CC2)CC(=O)NC3CC3)C4=CC(=CC=C4)C


Isomeric SMILES

CCCN1C(=NN(C1=S)CN2CCN(CC2)CC(=O)NC3CC3)C4=CC(=CC=C4)C


InChI

InChI=1S/C22H32N6OS/c1-3-9-27-21(18-6-4-5-17(2)14-18)24-28(22(27)30)16-26-12-10-25(11-13-26)15-20(29)23-19-7-8-19/h4-6,14,19H,3,7-13,15-16H2,1-2H3,(H,23,29)


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