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

Systemtic Name: N-[3-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[3-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[3-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[3-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)OC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)OC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C19H15N3O2S2/c1-11-20-18(24-14-6-3-5-13(9-14)22-12(2)23)17-15(10-26-19(17)21-11)16-7-4-8-25-16/h3-10H,1-2H3,(H,22,23)