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

Systemtic Name: 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]cyclopentan-1-one Openeye Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]cyclopentanone CAS Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-cyclopentanone IUPAC Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]cyclopentan-1-one Traditional Name: 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]cyclopentanone Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(S2)SC3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(S2)SC3CCCC3=O)C

InChI

InChI=1S/C15H17N3OS2/c1-9-5-3-6-11(10(9)2)16-14-17-18-15(21-14)20-13-8-4-7-12(13)19/h3,5-6,13H,4,7-8H2,1-2H3,(H,16,17)