N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C21H23N3O4S2/c1-3-11-24-20(26)17-9-13-29-19(17)23-21(24)30-14-18(25)22-10-12-28-16-7-5-15(6-8-16)27-4-2/h3,5-9,13H,1,4,10-12,14H2,2H3,(H,22,25)