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

Systemtic Name: 3-[(Z)-(4-methoxyphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-methoxyphenyl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-methoxyphenyl)methylideneamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-methoxyphenyl)methylideneamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[(Z)-p-anisylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H17N3O2S MolecularWeight: 375.44358

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-14-18(16-6-4-3-5-7-16)19-20(27-14)22-13-24(21(19)25)23-12-15-8-10-17(26-2)11-9-15/h3-13H,1-2H3/b23-12-