3-azanyl-7-tert-butyl-2-dec-9-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-7-tert-butyl-2-dec-9-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-7-tert-butyl-2-dec-9-enyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-7-tert-butyl-2-dec-9-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-amino-7-tert-butyl-2-dec-9-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-7-tert-butyl-2-dec-9-enyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C24H37N3OS MolecularWeight: 415.63508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)CCCCCCCCC=C)N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)CCCCCCCCC=C)N

InChI

InChI=1S/C24H37N3OS/c1-5-6-7-8-9-10-11-12-13-20-26-22-21(23(28)27(20)25)18-15-14-17(24(2,3)4)16-19(18)29-22/h5,17H,1,6-16,25H2,2-4H3