(2R)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-N-(isopropylcarbamoyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-N-(isopropylcarbamoyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)S[C@H](C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C16H21N5O2S/c1-10(2)17-15(23)18-14(22)11(3)24-16-20-19-12(4)21(16)13-8-6-5-7-9-13/h5-11H,1-4H3,(H2,17,18,22,23)/t11-/m1/s1