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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C17H18N4O2S2/c1-9-3-4-11-12(5-9)25-17-15(11)16(18-8-19-17)24-7-14(22)20-13-6-10(2)23-21-13/h6,8-9H,3-5,7H2,1-2H3,(H,20,21,22)