6-(3-methoxyphenyl)-7-methyl-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(3-methoxyphenyl)-7-methyl-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(3-methoxyphenyl)-7-methyl-N-[(E)-2-thienylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(3-methoxyphenyl)-7-methyl-N-[(E)-thiophen-2-ylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(3-methoxyphenyl)-7-methyl-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(3-methoxyphenyl)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]-[(E)-2-thenylideneamino]amine Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1N=CN=C2NN=CC3=CC=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC2=C1N=CN=C2N/N=C/C3=CC=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H16N4OS2/c1-12-16-18(26-17(12)13-5-3-6-14(9-13)24-2)19(21-11-20-16)23-22-10-15-7-4-8-25-15/h3-11H,1-2H3,(H,20,21,23)/b22-10+