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2-methyl-N-[5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

2-methyl-N-[5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name:2-methyl-N-[5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Openeye Name:2-methyl-N-[5-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:2-methyl-N-[5-[[2-(2-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:2-methyl-N-[5-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Traditional Name:N-[5-[[2-keto-2-(o-toluidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide
Formula: C15H18N4O2S2
MolecularWeight: 350.45902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NC(=O)C(C)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NC(=O)C(C)C


InChI

InChI=1S/C15H18N4O2S2/c1-9(2)13(21)17-14-18-19-15(23-14)22-8-12(20)16-11-7-5-4-6-10(11)3/h4-7,9H,8H2,1-3H3,(H,16,20)(H,17,18,21)


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