N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=C3C(=C(SC3=NC=N2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=C3C(=C(SC3=NC=N2)C)C)OC

InChI

InChI=1S/C19H22N4O2S/c1-5-8-25-15-7-6-14(9-16(15)24-4)10-22-23-18-17-12(2)13(3)26-19(17)21-11-20-18/h6-7,9-11H,5,8H2,1-4H3,(H,20,21,23)/b22-10-