6-nitro-4-phenyl-1-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 6-nitro-4-phenyl-1-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidin-2-one Openeye Name: 6-nitro-4-phenyl-1-[2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidin-2-one CAS Name: 6-nitro-4-phenyl-1-[2-(1-piperidinyl)ethyl]-2-thieno[2,3-d]pyrimidinone IUPAC Name: 6-nitro-4-phenyl-1-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidin-2-one Traditional Name: 6-nitro-4-phenyl-1-(2-piperidinoethyl)thieno[2,3-d]pyrimidin-2-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=C(C=C(S3)[N+](=O)[O-])C(=NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN2C3=C(C=C(S3)[N+](=O)[O-])C(=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O3S/c24-19-20-17(14-7-3-1-4-8-14)15-13-16(23(25)26)27-18(15)22(19)12-11-21-9-5-2-6-10-21/h1,3-4,7-8,13H,2,5-6,9-12H2