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

Systemtic Name: 5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-3-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-N-[2-(1-pyrrolidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-4-oxo-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(2-methylpiperidino)ethyl]-5-methyl-N-(2-pyrrolidinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCCN4CCCC4)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCCN4CCCC4)C

InChI

InChI=1S/C22H31N5O3S/c1-15-7-3-4-11-27(15)17(28)13-26-14-24-21-18(22(26)30)16(2)19(31-21)20(29)23-8-12-25-9-5-6-10-25/h14-15H,3-13H2,1-2H3,(H,23,29)