N-[4-(5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[5,6-dimethyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[4-[(5,6-dimethyl-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(5,6-dimethyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[4-[5,6-dimethyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)NC(=O)C)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)NC(=O)C)C4=CC=CS4)C

InChI

InChI=1S/C20H17N3O2S2/c1-11-12(2)27-20-17(11)19(22-18(23-20)16-5-4-10-26-16)25-15-8-6-14(7-9-15)21-13(3)24/h4-10H,1-3H3,(H,21,24)