4-cyclohex-3-en-1-ylcarbonyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-cyclohex-3-en-1-ylcarbonyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(cyclohex-3-ene-1-carbonyl)-1-[(2-methylthiazol-4-yl)methyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[1-cyclohex-3-enyl(oxo)methyl]-1-[(2-methyl-4-thiazolyl)methyl]-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(cyclohex-3-ene-1-carbonyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(cyclohex-3-ene-1-carbonyl)-1-[(2-methylthiazol-4-yl)methyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CC(CN(CC2=O)C(=O)C3CCC=CC3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)CN2CC(CN(CC2=O)C(=O)C3CCC=CC3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H28N4O3S/c1-17-25-20(16-31-17)11-26-12-21(30-15-19-9-5-6-10-24-19)13-27(14-22(26)28)23(29)18-7-3-2-4-8-18/h2-3,5-6,9-10,16,18,21H,4,7-8,11-15H2,1H3