N-(cyclopentylcarbamoyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H25N5O3S/c1-2-8-23(10-14-20-13-7-9-27-16(13)17(25)21-14)11-15(24)22-18(26)19-12-5-3-4-6-12/h7,9,12H,2-6,8,10-11H2,1H3,(H,20,21,25)(H2,19,22,24,26)