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3-[1-[(4-cyclopropylcarbonylpiperazin-1-yl)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

3-[1-[(4-cyclopropylcarbonylpiperazin-1-yl)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

Systemtic Name:3-[1-[(4-cyclopropylcarbonylpiperazin-1-yl)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide
Openeye Name:3-[1-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propanamide
CAS Name:3-[1-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide
IUPAC Name:3-[1-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide
Traditional Name:3-[1-[[4-(cyclopropanecarbonyl)piperazino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propionamide
Formula: C15H24N6O2S
MolecularWeight: 352.45506
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN2CCN(CC2)C(=O)C3CC3)CCC(=O)N


Isomeric SMILES

CN1C(=NN(C1=S)CN2CCN(CC2)C(=O)C3CC3)CCC(=O)N


InChI

InChI=1S/C15H24N6O2S/c1-18-13(5-4-12(16)22)17-21(15(18)24)10-19-6-8-20(9-7-19)14(23)11-2-3-11/h11H,2-10H2,1H3,(H2,16,22)


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