N-[1-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)methyl]-4-piperidyl]benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S/c1-2-17-12-18-20(28-17)22-13-25(21(18)27)14-24-10-8-16(9-11-24)23-19(26)15-6-4-3-5-7-15/h3-7,12-13,16H,2,8-11,14H2,1H3,(H,23,26)