2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C22H19N3O2S3 MolecularWeight: 453.60016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4)SC=C2

InChI

InChI=1S/C22H19N3O2S3/c1-2-11-25-21(27)16-10-13-29-20(16)24-22(25)30-14-18(26)23-19(17-9-6-12-28-17)15-7-4-3-5-8-15/h2-10,12-13,19H,1,11,14H2,(H,23,26)