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

Systemtic Name: 7-tert-butyl-3-ethyl-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-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 7-tert-butyl-3-ethyl-1-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-tert-butyl-3-ethyl-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-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N(C1=O)CC=C)SC3=C2CCC(C3)C(C)(C)C

Isomeric SMILES

CCN1C(=O)C2=C(N(C1=O)CC=C)SC3=C2CCC(C3)C(C)(C)C

InChI

InChI=1S/C19H26N2O2S/c1-6-10-21-17-15(16(22)20(7-2)18(21)23)13-9-8-12(19(3,4)5)11-14(13)24-17/h6,12H,1,7-11H2,2-5H3