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

Systemtic Name: N-(2-cyanophenyl)-3-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: 3-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-cyanophenyl)propanamide CAS Name: N-(2-cyanophenyl)-3-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(2-cyanophenyl)-3-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: 3-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-cyanophenyl)propionamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCCC(=O)NC3=CC=CC=C3C#N)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCCC(=O)NC3=CC=CC=C3C#N)SC=C2

InChI

InChI=1S/C19H16N4O2S2/c1-2-9-23-18(25)14-7-10-26-17(14)22-19(23)27-11-8-16(24)21-15-6-4-3-5-13(15)12-20/h2-7,10H,1,8-9,11H2,(H,21,24)