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

Systemtic Name: N-methyl-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: N-methyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: N-methyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: N-methyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: N-methyl-2-[[5-(o-toluidino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)SC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)SC(C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS2/c1-13-9-7-8-12-16(13)20-18-21-22-19(26-18)25-14(2)17(24)23(3)15-10-5-4-6-11-15/h4-12,14H,1-3H3,(H,20,21)