N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(3-methoxyphenyl)ethylideneamino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C(C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C(/C)\C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N4OS/c1-14(17-10-7-11-18(12-17)27-3)25-26-21-19-13-20(16-8-5-4-6-9-16)28-22(19)24-15(2)23-21/h4-13H,1-3H3,(H,23,24,26)/b25-14-