N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-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-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-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-(5-chloro-2-methoxy-phenyl)propionamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S2/c1-4-8-23-18(25)13-7-9-27-17(13)22-19(23)28-11(2)16(24)21-14-10-12(20)5-6-15(14)26-3/h4-7,9-11H,1,8H2,2-3H3,(H,21,24)