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

Systemtic Name: 1-(4-methoxyphenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(4-methoxyphenyl)propan-1-one Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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