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

Systemtic Name: (2R)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide CAS Name: (2R)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(N2C)C3CC3

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(N2C)C3CC3

InChI

InChI=1S/C17H22N4OS/c1-12(16(22)20(2)11-13-7-5-4-6-8-13)23-17-19-18-15(21(17)3)14-9-10-14/h4-8,12,14H,9-11H2,1-3H3/t12-/m1/s1