3-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(azetidin-1-yl)-3-oxo-propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(1-azetidinyl)-3-oxopropyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(azetidin-1-yl)-3-oxopropyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(azetidin-1-yl)-3-keto-propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)N4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)N4CCC4

InChI

InChI=1S/C19H19N3O2S/c1-13-3-5-14(6-4-13)15-11-25-18-17(15)19(24)22(12-20-18)10-7-16(23)21-8-2-9-21/h3-6,11-12H,2,7-10H2,1H3