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

Systemtic Name: 3-azanyl-6-methyl-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-6-methyl-2-pentyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-6-methyl-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-amino-6-methyl-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-amyl-6-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C3=C(S2)CCC(C3)C)C(=O)N1N

Isomeric SMILES

CCCCCC1=NC2=C(C3=C(S2)CCC(C3)C)C(=O)N1N

InChI

InChI=1S/C16H23N3OS/c1-3-4-5-6-13-18-15-14(16(20)19(13)17)11-9-10(2)7-8-12(11)21-15/h10H,3-9,17H2,1-2H3