N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-p-phenetylethylideneamino]amine Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC2=C3C(=C(SC3=NC=N2)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC2=C3C(=C(SC3=NC=N2)C)C)/C

InChI

InChI=1S/C18H20N4OS/c1-5-23-15-8-6-14(7-9-15)12(3)21-22-17-16-11(2)13(4)24-18(16)20-10-19-17/h6-10H,5H2,1-4H3,(H,19,20,22)/b21-12-