3-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-(4-methylthiazol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(1,3-diphenyl-5-thieno[2,3-c]pyrazolyl)-2-(4-methyl-2-thiazolyl)-3-oxopropanenitrile IUPAC Name: 3-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-3-keto-2-(4-methylthiazol-2-yl)propionitrile Formula: C24H16N4OS2 MolecularWeight: 440.54004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)C2=CC3=C(S2)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)C2=CC3=C(S2)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H16N4OS2/c1-15-14-30-23(26-15)19(13-25)22(29)20-12-18-21(16-8-4-2-5-9-16)27-28(24(18)31-20)17-10-6-3-7-11-17/h2-12,14,19H,1H3