2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chlorophenyl)propanamide

Systemtic Name: 2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chlorophenyl)propanamide Openeye Name: 2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chlorophenyl)propanamide CAS Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(2-chlorophenyl)propanamide IUPAC Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chlorophenyl)propanamide Traditional Name: 2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-(2-chlorophenyl)propionamide Formula: C14H18ClN5OS MolecularWeight: 339.84362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N)SC(C)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=NN=C(N1N)SC(C)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN5OS/c1-8(2)12-18-19-14(20(12)16)22-9(3)13(21)17-11-7-5-4-6-10(11)15/h4-9H,16H2,1-3H3,(H,17,21)