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

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-acetamide CAS Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzylacetamide Traditional Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-benzyl-acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(N1N)SCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H19N5OS/c1-2-6-12-17-18-14(19(12)15)21-10-13(20)16-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10,15H2,1H3,(H,16,20)