2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-thenyl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H17N3O2S2/c1-13-4-6-14(7-5-13)16-11-27-20-18(16)19(22-12-23-20)25-10-17(24)21-9-15-3-2-8-26-15/h2-8,11-12H,9-10H2,1H3,(H,21,24)