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

Systemtic Name: 2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=C(N2N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=C(N2N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c20-24-18(16-11-5-2-6-12-16)22-23-19(24)26-14-17(25)21-13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12H,7,10,13-14,20H2,(H,21,25)