2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H9N5O2S3 MolecularWeight: 375.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NN=CS4

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NN=CS4

InChI

InChI=1S/C14H9N5O2S3/c20-10(17-14-18-16-7-24-14)4-19-6-15-12-11(13(19)21)8(5-23-12)9-2-1-3-22-9/h1-3,5-7H,4H2,(H,17,18,20)