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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-isopropyl-N-phenyl-acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NN=CN2N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NN=CN2N

InChI

InChI=1S/C13H17N5OS/c1-10(2)18(11-6-4-3-5-7-11)12(19)8-20-13-16-15-9-17(13)14/h3-7,9-10H,8,14H2,1-2H3