N-[(3-methoxyphenyl)methyl]-1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)piperidine-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-m-anisyl-isonipecotamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H24N4O4S/c1-13-17-20(28)24-12-25-21(17)31-18(13)22(29)26-8-6-15(7-9-26)19(27)23-11-14-4-3-5-16(10-14)30-2/h3-5,10,12,15H,6-9,11H2,1-2H3,(H,23,27)(H,24,25,28)