(3S)-1-[3-(5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-(5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propyl]piperidine-3-carboxamide CAS Name: (3S)-1-[3-(5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[3-(4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)propyl]nipecotamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C=N2)CCCN3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C=N2)CCCN3CCC[C@@H](C3)C(=O)N

InChI

InChI=1S/C16H22N4O2S/c1-11-9-23-15-13(11)16(22)20(10-18-15)7-3-6-19-5-2-4-12(8-19)14(17)21/h9-10,12H,2-8H2,1H3,(H2,17,21)/t12-/m0/s1