3-[1-[[ethyl-(phenylmethyl)amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[1-[[ethyl-(phenylmethyl)amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[1-[[benzyl(ethyl)amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[1-[[ethyl-(phenylmethyl)amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[1-[[benzyl(ethyl)amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[1-[[benzyl(ethyl)amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propionamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CN2C(=S)N(C(=N2)CCC(=O)N)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CN2C(=S)N(C(=N2)CCC(=O)N)C

InChI

InChI=1S/C16H23N5OS/c1-3-20(11-13-7-5-4-6-8-13)12-21-16(23)19(2)15(18-21)10-9-14(17)22/h4-8H,3,9-12H2,1-2H3,(H2,17,22)