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

Systemtic Name: 6-(4-methoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenyl)-N-[(E)-2-thienylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-methoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-[(E)-2-thenylideneamino]amine Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NN=CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N/N=C/C4=CC=CS4

InChI

InChI=1S/C18H14N4OS2/c1-23-13-6-4-12(5-7-13)16-9-15-17(25-16)18(20-11-19-15)22-21-10-14-3-2-8-24-14/h2-11H,1H3,(H,19,20,22)/b21-10+