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

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-methyl-acetamide CAS Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-methylacetamide Traditional Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-benzyl-N-methyl-acetamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(N1N)SCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H21N5OS/c1-3-7-13-17-18-15(20(13)16)22-11-14(21)19(2)10-12-8-5-4-6-9-12/h4-6,8-9H,3,7,10-11,16H2,1-2H3