1-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone Formula: C18H14N6OS2 MolecularWeight: 394.47336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(N2C=NC=N2)SC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(N2C=NC=N2)SC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C18H14N6OS2/c25-15(13-7-3-1-4-8-13)16(24-12-19-11-20-24)26-18-23-22-17(27-18)21-14-9-5-2-6-10-14/h1-12,16H,(H,21,22)