7-tert-butyl-3-phenyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-tert-butyl-3-phenyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-7-tert-butyl-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 7-tert-butyl-3-phenyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-tert-butyl-3-phenyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-7-tert-butyl-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=O)N3CC=C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=O)N3CC=C)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c1-5-13-24-21-19(17-12-11-15(23(2,3)4)14-18(17)28-21)20(26)25(22(24)27)16-9-7-6-8-10-16/h5-10,15H,1,11-14H2,2-4H3