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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2CC2)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=S)N1C2CC2)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5OS/c1-11-19-21(16(24)22(11)14-7-8-14)10-20(2)9-15(23)18-13-5-3-12(17)4-6-13/h3-6,14H,7-10H2,1-2H3,(H,18,23)