1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-N-phenyl-nipecotamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O2S2/c1-14-15(2)30-22-19(14)21(23-13-24-22)29-12-18(27)26-10-6-7-16(11-26)20(28)25-17-8-4-3-5-9-17/h3-5,8-9,13,16H,6-7,10-12H2,1-2H3,(H,25,28)