6-methyl-2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-2-pentyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amyl-6-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C3=C(S2)CCC(C3)C)C(=O)N1

Isomeric SMILES

CCCCCC1=NC2=C(C3=C(S2)CCC(C3)C)C(=O)N1

InChI

InChI=1S/C16H22N2OS/c1-3-4-5-6-13-17-15(19)14-11-9-10(2)7-8-12(11)20-16(14)18-13/h10H,3-9H2,1-2H3,(H,17,18,19)