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

Systemtic Name: 4-(azetidin-1-yl)-2-methyl-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-2-methyl-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1-azetidinyl)-2-methyl-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-2-methyl-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-2-methyl-5-phenyl-thieno[2,3-d]pyrimidine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCC4

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCC4

InChI

InChI=1S/C16H15N3S/c1-11-17-15(19-8-5-9-19)14-13(10-20-16(14)18-11)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3