(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-N-phenyl-butanamide Openeye Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-N-phenyl-butanamide CAS Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-3-methyl-N-phenylbutanamide IUPAC Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-N-phenylbutanamide Traditional Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-3-methyl-N-phenyl-butyramide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C(C)C)C(=O)NC2=CC=CC=C2)C3CC3

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C(C)C)C(=O)NC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C18H24N4OS/c1-4-22-16(13-10-11-13)20-21-18(22)24-15(12(2)3)17(23)19-14-8-6-5-7-9-14/h5-9,12-13,15H,4,10-11H2,1-3H3,(H,19,23)/t15-/m1/s1