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

Systemtic Name: 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS2/c1-5-9-17-14(21)12(4)22-16-20-19-15(23-16)18-13-8-6-7-10(2)11(13)3/h5-8,12H,1,9H2,2-4H3,(H,17,21)(H,18,19)