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

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC=C

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC=C

InChI

InChI=1S/C18H17N3O2S3/c1-3-7-19-14(22)11-26-18-20-16-15(17(23)21(18)8-4-2)12(10-25-16)13-6-5-9-24-13/h3-6,9-10H,1-2,7-8,11H2,(H,19,22)