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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-chloro-4-cyano-phenyl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-chloro-4-cyano-phenyl)propionamide Formula: C19H15ClN4O2S2 MolecularWeight: 430.931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)SC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)SC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C19H15ClN4O2S2/c1-3-7-24-18(26)14-6-8-27-17(14)23-19(24)28-11(2)16(25)22-13-5-4-12(10-21)15(20)9-13/h3-6,8-9,11H,1,7H2,2H3,(H,22,25)