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

Systemtic Name: 2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[(5-isopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: 2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[(5-isopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2S/c1-11(2)15-20-17(21-22(15)13-8-6-5-7-9-13)25-10-14(23)19-16(24)18-12(3)4/h5-9,11-12H,10H2,1-4H3,(H2,18,19,23,24)