N-[(4-methoxyphenyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-p-anisyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=NC(=NN1)SC(C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O2S/c1-4-5-14-18-16(20-19-14)23-11(2)15(21)17-10-12-6-8-13(22-3)9-7-12/h6-9,11H,4-5,10H2,1-3H3,(H,17,21)(H,18,19,20)