N-[3-(4-methylpiperidin-1-yl)propyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H26N4O2S/c1-14-3-9-21(10-4-14)8-2-7-19-16(23)5-11-22-13-20-17-15(18(22)24)6-12-25-17/h6,12-14H,2-5,7-11H2,1H3,(H,19,23)