N-cyclopentyl-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]propanamide IUPAC Name: N-cyclopentyl-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]propionamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3O2S2/c1-3-19-15(21)13-12(8-9-22-13)18-16(19)23-10(2)14(20)17-11-6-4-5-7-11/h8-11H,3-7H2,1-2H3,(H,17,20)