N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)-1,4-diazepane-1-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-1,4-diazepane-1-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-(4-oxanyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)-1,4-diazepane-1-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-1,4-diazepane-1-carboxamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCCN(CC4)C5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCCN(CC4)C5CCOCC5

InChI

InChI=1S/C27H38N4O3S/c1-33-25-9-8-21(20-6-3-2-4-7-20)18-23(25)24-19-35-26(28-24)29-27(32)31-13-5-12-30(14-15-31)22-10-16-34-17-11-22/h8-9,18-20,22H,2-7,10-17H2,1H3,(H,28,29,32)