N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-N-methyl-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C1=CC=C(C=C1)CSC2=NC=NN2

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C1=CC=C(C=C1)CSC2=NC=NN2

InChI

InChI=1S/C16H21N5O2S/c1-3-8-17-14(22)9-21(2)15(23)13-6-4-12(5-7-13)10-24-16-18-11-19-20-16/h4-7,11H,3,8-10H2,1-2H3,(H,17,22)(H,18,19,20)