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

Systemtic Name: 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS2/c1-4-8-16-13(20)9-21-15-19-18-14(22-15)17-12-7-5-6-10(2)11(12)3/h4-7H,1,8-9H2,2-3H3,(H,16,20)(H,17,18)