2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-propargyl-acetamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NN=C(S2)SCC(=O)NCC#C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN=C(S2)SCC(=O)NCC#C)C

InChI

InChI=1S/C15H16N4OS2/c1-4-7-16-13(20)9-21-15-19-18-14(22-15)17-12-6-5-10(2)8-11(12)3/h1,5-6,8H,7,9H2,2-3H3,(H,16,20)(H,17,18)