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

Systemtic Name: 3-azanyl-7-tert-butyl-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-7-tert-butyl-2-pentyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-7-tert-butyl-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-amino-7-tert-butyl-2-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-amyl-7-tert-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N1N

Isomeric SMILES

CCCCCC1=NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N1N

InChI

InChI=1S/C19H29N3OS/c1-5-6-7-8-15-21-17-16(18(23)22(15)20)13-10-9-12(19(2,3)4)11-14(13)24-17/h12H,5-11,20H2,1-4H3