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

Systemtic Name: 2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C20H23N3O2S3 MolecularWeight: 433.61052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S3/c1-4-9-23-19(25)17-14(15-8-7-10-26-15)11-27-18(17)22-20(23)28-12-16(24)21-13(5-2)6-3/h4,7-8,10-11,13H,1,5-6,9,12H2,2-3H3,(H,21,24)