2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O3S/c1-11-12(2)26-17-15(11)16(20-10-21-17)25-9-14(23)22-18(24)19-8-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H2,19,22,23,24)