N-(cyclopentylcarbamoyl)-3-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC(=O)NC3CCCC3)C4=CC=CC=C4

InChI

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