N-(cyclopentylcarbamoyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H18N4O3S/c20-12(18-15(22)17-10-3-1-2-4-10)5-7-19-9-16-13-11(14(19)21)6-8-23-13/h6,8-10H,1-5,7H2,(H2,17,18,20,22)