N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide CAS Name: N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S2/c1-12(2)26-14-7-5-13(6-8-14)18(24)22-23-11-21-19-17(20(23)25)15(10-28-19)16-4-3-9-27-16/h3-12H,1-2H3,(H,22,24)