3-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)/CC(=O)C1)C

InChI

InChI=1S/C20H19N3O2S/c1-20(2)9-14(8-15(24)10-20)22-23-12-21-18-17(19(23)25)16(11-26-18)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3/b22-14+