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

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C21H17N5OS4 MolecularWeight: 483.65258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C21H17N5OS4/c27-19(13-30-21-24-23-20(31-21)22-14-6-2-1-3-7-14)26-16(18-9-5-11-29-18)12-15(25-26)17-8-4-10-28-17/h1-11,16H,12-13H2,(H,22,23)