N-(2-cyclopentylpyrazol-3-yl)-3-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: 3-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: 3-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C20H23N5O2S2 MolecularWeight: 429.55892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C20H23N5O2S2/c1-2-11-24-19(27)18-15(8-12-28-18)22-20(24)29-13-9-17(26)23-16-7-10-21-25(16)14-5-3-4-6-14/h2,7-8,10,12,14H,1,3-6,9,11,13H2,(H,23,26)