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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-oxo-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-3-phenyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-keto-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C21H17N3O2S3 MolecularWeight: 439.57358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S3/c1-2-10-22-17(25)13-29-21-23-19-18(15(12-28-19)16-9-6-11-27-16)20(26)24(21)14-7-4-3-5-8-14/h2-9,11-12H,1,10,13H2,(H,22,25)