4-(azetidin-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(azetidin-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1-azetidinyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC4

InChI

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