N-(1-cyclopropylpiperidin-4-yl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4CCN(CC4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4CCN(CC4)C5CC5

InChI

InChI=1S/C24H28N4O2S/c1-16-2-4-17(5-3-16)20-14-31-23-22(20)24(30)28(15-25-23)13-10-21(29)26-18-8-11-27(12-9-18)19-6-7-19/h2-5,14-15,18-19H,6-13H2,1H3,(H,26,29)