(7R)-2-(2-but-1-en-2-ylhydrazinyl)-7-tert-butyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: (7R)-2-(2-but-1-en-2-ylhydrazinyl)-7-tert-butyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: (7R)-7-tert-butyl-2-[2-(1-methylenepropyl)hydrazino]-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: (7R)-2-(but-1-en-2-ylhydrazo)-7-tert-butyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: (7R)-2-(2-but-1-en-2-ylhydrazinyl)-7-tert-butyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: (7R)-7-tert-butyl-2-[N'-(1-ethylvinyl)hydrazino]-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)NNC1=NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

CCC(=C)NNC1=NC2=C(C3=C(S2)C[C@@H](CC3)C(C)(C)C)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C24H30N4OS/c1-6-15(2)26-27-23-25-21-20(22(29)28(23)17-10-8-7-9-11-17)18-13-12-16(24(3,4)5)14-19(18)30-21/h7-11,16,26H,2,6,12-14H2,1,3-5H3,(H,25,27)/t16-/m1/s1