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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one Openeye Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one CAS Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-1-propanone IUPAC Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylpropan-1-one Traditional Name: 2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-propan-1-one Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S2/c1-12(16(22)13-6-4-3-5-7-13)24-18-21-20-17(25-18)19-14-8-10-15(23-2)11-9-14/h3-12H,1-2H3,(H,19,20)