N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-methyl-1-(1-oxo-2-phenylethyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-1-(2-phenylacetyl)nipecotamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-25(14-18-23-17-9-11-30-20(17)21(28)24-18)22(29)16-8-5-10-26(13-16)19(27)12-15-6-3-2-4-7-15/h2-4,6-7,9,11,16H,5,8,10,12-14H2,1H3,(H,23,24,28)