1-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-[1-(diphenylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(1-benzhydryl-2,5-dimethylpyrrol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CSC4=NN=CS4

Isomeric SMILES

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CSC4=NN=CS4

InChI

InChI=1S/C23H21N3OS2/c1-16-13-20(21(27)14-28-23-25-24-15-29-23)17(2)26(16)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-13,15,22H,14H2,1-2H3