(Z)-N-[(5R)-5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[(5R)-5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(5R)-5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(5R)-5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(5R)-5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(5R)-5-keto-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1=O)C3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(N(N=C2C[S@@]1=O)C3=CC=CC=C3)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-19(12-11-15-7-3-1-4-8-15)21-20-17-13-26(25)14-18(17)22-23(20)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,21,24)/b12-11-/t26-/m1/s1