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

Systemtic Name: 5,6-dimethyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(4-propoxyphenyl)ethylideneamino]amine Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-5-10-24-16-8-6-15(7-9-16)13(3)22-23-18-17-12(2)14(4)25-19(17)21-11-20-18/h6-9,11H,5,10H2,1-4H3,(H,20,21,23)/b22-13-