3-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione

Systemtic Name: 3-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione Openeye Name: 3-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione CAS Name: 3-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]thio]pentane-2,4-dione IUPAC Name: 3-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione Traditional Name: 3-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]pentane-2,4-dione Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S2/c1-8-5-6-12(21-4)11(7-8)16-14-17-18-15(23-14)22-13(9(2)19)10(3)20/h5-7,13H,1-4H3,(H,16,17)