N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-4-(phenylthio)butanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-4-(phenylthio)butyramide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)CCCSC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)CCCSC5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS2/c28-21(14-7-15-29-16-8-2-1-3-9-16)25-22-17-10-6-12-18(17)26-27(22)23-24-19-11-4-5-13-20(19)30-23/h1-5,8-9,11,13H,6-7,10,12,14-15H2,(H,25,28)