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

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C16H12N4O2S3 MolecularWeight: 388.48708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CN1C=CSC1=NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C16H12N4O2S3/c1-19-4-6-24-16(19)18-12(21)7-20-9-17-14-13(15(20)22)10(8-25-14)11-3-2-5-23-11/h2-6,8-9H,7H2,1H3