5-methyl-4-oxidanylidene-2-(phenylmethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-2-(phenylmethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-N-(1-benzylpyrrolidin-3-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-2-(phenylmethyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-N-(1-benzylpyrrolidin-3-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-N-(1-benzylpyrrolidin-3-yl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c1-17-22-24(31)28-21(14-18-8-4-2-5-9-18)29-26(22)33-23(17)25(32)27-20-12-13-30(16-20)15-19-10-6-3-7-11-19/h2-11,20H,12-16H2,1H3,(H,27,32)(H,28,29,31)