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

Systemtic Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-dimethylaminophenyl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-[4-(dimethylamino)benzylidene]amino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N4OS MolecularWeight: 388.4854

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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)N(C)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4OS/c1-15-19(17-7-5-4-6-8-17)20-21(28-15)23-14-26(22(20)27)24-13-16-9-11-18(12-10-16)25(2)3/h4-14H,1-3H3/b24-13-