6-methyl-5-phenyl-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-phenyl-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-isopropylphenyl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-isopropylbenzylidene)amino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-15(2)18-11-9-17(10-12-18)13-25-26-14-24-22-21(23(26)27)20(16(3)28-22)19-7-5-4-6-8-19/h4-15H,1-3H3/b25-13-