N-cyclopentyl-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)thio]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)SCC(=O)NC3CCCC3)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)SCC(=O)NC3CCCC3)OC4=CC=CC=C42

InChI

InChI=1S/C18H19N3O2S/c1-11-19-16-13-8-4-5-9-14(13)23-17(16)18(20-11)24-10-15(22)21-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,21,22)