2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one

Systemtic Name: 2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one Openeye Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one CAS Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-1-propanone IUPAC Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylpropan-1-one Traditional Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-propan-1-one Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3OS2/c1-12-9-10-16(11-13(12)2)20-18-21-22-19(25-18)24-14(3)17(23)15-7-5-4-6-8-15/h4-11,14H,1-3H3,(H,20,21)