N-(3-methylbutylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(isoamylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC1=C2C=CSC2=NC=N1

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC1=C2C=CSC2=NC=N1

InChI

InChI=1S/C14H18N4O3S/c1-9(2)3-5-15-14(20)18-11(19)7-21-12-10-4-6-22-13(10)17-8-16-12/h4,6,8-9H,3,5,7H2,1-2H3,(H2,15,18,19,20)