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

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(3-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-(3-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(3-methyl-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(3-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(4-keto-3-methyl-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCCC(=O)NC(=O)NC3CCCC3)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCCC(=O)NC(=O)NC3CCCC3)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c1-26-20(28)16-13-17(14-7-3-2-4-8-14)31-19(16)25-22(26)30-12-11-18(27)24-21(29)23-15-9-5-6-10-15/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H2,23,24,27,29)