2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-indan-2-yl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-indan-2-yl-acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C13H15N5OS/c14-12-16-13(18-17-12)20-7-11(19)15-10-5-8-3-1-2-4-9(8)6-10/h1-4,10H,5-7H2,(H,15,19)(H3,14,16,17,18)