(2S)-N-(methylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-2-[(5-isopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(5-isopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1C2=CC=CC=C2)SC(C)C(=O)NC(=O)NC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)SC1=NN(C(=N1)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2S/c1-10(2)13-18-16(20-21(13)12-8-6-5-7-9-12)24-11(3)14(22)19-15(23)17-4/h5-11H,1-4H3,(H2,17,19,22,23)/t11-/m0/s1