N-[4-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]propanoyl]phenyl]-2-methyl-propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(N2C)C3CC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(N2C)C3CC3

InChI

InChI=1S/C19H24N4O2S/c1-11(2)18(25)20-15-9-7-13(8-10-15)16(24)12(3)26-19-22-21-17(23(19)4)14-5-6-14/h7-12,14H,5-6H2,1-4H3,(H,20,25)