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

Systemtic Name: (Z)-N-[(5R)-2-tert-butyl-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(5R)-2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(5R)-2-tert-butyl-5-keto-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-acrylamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CS(=O)CC2=N1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C(=C2C[S@@](=O)CC2=N1)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-18(2,3)21-17(14-11-24(23)12-15(14)20-21)19-16(22)10-9-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,19,22)/b10-9-/t24-/m1/s1