3-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)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(=CC(=O)C1)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)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/h3-8,11-12,22H,9-10H2,1-2H3