2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-isopropylphenyl)propanamide CAS Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-o-cumenyl-propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C18H24N4OS/c1-6-11-22-14(5)20-21-18(22)24-13(4)17(23)19-16-10-8-7-9-15(16)12(2)3/h6-10,12-13H,1,11H2,2-5H3,(H,19,23)