N-(2,6-diethylphenyl)-2-[4-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-[2-(5-methyl-2-phenyl-4-thiazolyl)-1-oxoethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-1,4-diazepan-1-yl]acetamide Formula: C29H36N4O2S MolecularWeight: 504.68674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)C(=O)CC3=C(SC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCN(CC2)C(=O)CC3=C(SC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H36N4O2S/c1-4-22-13-9-14-23(5-2)28(22)31-26(34)20-32-15-10-16-33(18-17-32)27(35)19-25-21(3)36-29(30-25)24-11-7-6-8-12-24/h6-9,11-14H,4-5,10,15-20H2,1-3H3,(H,31,34)