N-(2-methylpropyl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-isobutyl-2-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)oxy]acetamide CAS Name: N-(2-methylpropyl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]acetamide Traditional Name: N-isobutyl-2-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)oxy]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC=NC(=C23)OCC(=O)NCC(C)C

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC=NC(=C23)OCC(=O)NCC(C)C

InChI

InChI=1S/C17H23N3O2S/c1-10(2)7-18-14(21)8-22-16-15-12-5-4-11(3)6-13(12)23-17(15)20-9-19-16/h9-11H,4-8H2,1-3H3,(H,18,21)