N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C21H26N4O2S2 MolecularWeight: 430.58674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H26N4O2S2/c1-15-5-9-24(10-6-15)8-3-7-22-18(26)12-25-14-23-20-19(21(25)27)16(13-29-20)17-4-2-11-28-17/h2,4,11,13-15H,3,5-10,12H2,1H3,(H,22,26)