1-cyclohexyl-4-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-4-[3-(4-methylthiazol-5-yl)propanoyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[3-(4-methyl-5-thiazolyl)-1-oxopropyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-4-[3-(4-methylthiazol-5-yl)propanoyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=NC=C4

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H32N4O3S/c1-18-22(32-17-26-18)7-8-23(29)27-13-21(31-16-19-9-11-25-12-10-19)14-28(24(30)15-27)20-5-3-2-4-6-20/h9-12,17,20-21H,2-8,13-16H2,1H3