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

Systemtic Name: 1-cyclohexyl-4-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-4-(2,4-dimethylthiazole-5-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-4-(2,4-dimethylthiazole-5-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S/c1-16-22(31-17(2)25-16)23(29)26-12-20(30-15-18-7-6-10-24-11-18)13-27(21(28)14-26)19-8-4-3-5-9-19/h6-7,10-11,19-20H,3-5,8-9,12-15H2,1-2H3