2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)SC2=NN=C(N2N)C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)SC2=NN=C(N2N)C(C)C)C

InChI

InChI=1S/C17H25N5OS/c1-6-13-9-7-8-11(4)14(13)19-16(23)12(5)24-17-21-20-15(10(2)3)22(17)18/h7-10,12H,6,18H2,1-5H3,(H,19,23)