5-(4-methoxyphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-[(Z)-1-(3-pyridyl)ethylideneamino]amine Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC)C4=CN=CC=C4

Isomeric SMILES

C/C(=N/NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC)/C4=CN=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-13(15-4-3-9-21-10-15)24-25-19-18-17(11-27-20(18)23-12-22-19)14-5-7-16(26-2)8-6-14/h3-12H,1-2H3,(H,22,23,25)/b24-13-