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2-[[3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide

2-[[3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name:2-[[3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide
Openeye Name:2-[[3-(4-chlorophenyl)-4-ethyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide
CAS Name:2-[[3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-cyclopropylacetamide
IUPAC Name:2-[[3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-cyclopropylacetamide
Traditional Name:2-[[3-(4-chlorophenyl)-4-ethyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide
Formula: C17H22ClN5OS
MolecularWeight: 379.90748
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN(C)CC(=O)NC2CC2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCN1C(=NN(C1=S)CN(C)CC(=O)NC2CC2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H22ClN5OS/c1-3-22-16(12-4-6-13(18)7-5-12)20-23(17(22)25)11-21(2)10-15(24)19-14-8-9-14/h4-7,14H,3,8-11H2,1-2H3,(H,19,24)


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