6-(4-methoxyphenyl)-N-prop-2-enyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-prop-2-enyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-allyl-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenyl)-N-prop-2-enyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-methoxyphenyl)-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine Traditional Name: allyl-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC=C

InChI

InChI=1S/C16H15N3OS/c1-3-8-17-16-15-13(18-10-19-16)9-14(21-15)11-4-6-12(20-2)7-5-11/h3-7,9-10H,1,8H2,2H3,(H,17,18,19)