(2R)-N-(methylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC1=NN=C(N1CC=C)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C16H19N5O2S/c1-4-10-21-11(2)19-20-16(21)24-13(12-8-6-5-7-9-12)14(22)18-15(23)17-3/h4-9,13H,1,10H2,2-3H3,(H2,17,18,22,23)/t13-/m1/s1