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

Systemtic Name: 2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-pyrrolidino-propan-1-one Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)N3CCCC3)C

InChI

InChI=1S/C17H22N4OS2/c1-11-6-7-14(12(2)10-11)18-16-19-20-17(24-16)23-13(3)15(22)21-8-4-5-9-21/h6-7,10,13H,4-5,8-9H2,1-3H3,(H,18,19)