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

Systemtic Name: N-(3-chlorophenyl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)oxy]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC=NC(=C23)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC=NC(=C23)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-11-5-6-14-15(7-11)26-19-17(14)18(21-10-22-19)25-9-16(24)23-13-4-2-3-12(20)8-13/h2-4,8,10-11H,5-7,9H2,1H3,(H,23,24)