N-[4-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]thio]methyl]chromen-7-yl]acetamide Formula: C23H17N3O3S3 MolecularWeight: 479.59438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC4=CC(=O)OC5=C4C=CC(=C5)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC4=CC(=O)OC5=C4C=CC(=C5)NC(=O)C

InChI

InChI=1S/C23H17N3O3S3/c1-12-24-22(21-17(11-32-23(21)25-12)19-4-3-7-30-19)31-10-14-8-20(28)29-18-9-15(26-13(2)27)5-6-16(14)18/h3-9,11H,10H2,1-2H3,(H,26,27)