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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C13H17N5OS/c14-12-16-13(18-17-12)20-9-11(19)15-8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,15,19)(H3,14,16,17,18)