3-[5-[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-cyclopropyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[5-[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-cyclopropyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-[2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-4-cyclopropyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[[1-(4-acetamidophenyl)-1-oxopropan-2-yl]thio]-4-cyclopropyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[1-(4-acetamidophenyl)-1-oxopropan-2-yl]sulfanyl-4-cyclopropyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[[2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl]thio]-4-cyclopropyl-1,2,4-triazol-3-yl]propionamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NN=C(N2C3CC3)CCC(=O)N

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NN=C(N2C3CC3)CCC(=O)N

InChI

InChI=1S/C19H23N5O3S/c1-11(18(27)13-3-5-14(6-4-13)21-12(2)25)28-19-23-22-17(10-9-16(20)26)24(19)15-7-8-15/h3-6,11,15H,7-10H2,1-2H3,(H2,20,26)(H,21,25)