4-[5-[2-(3-cyclohexylpropanoylamino)-4-phenyl-butanoyl]-4-phenyl-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-[5-[2-(3-cyclohexylpropanoylamino)-4-phenyl-butanoyl]-4-phenyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-[5-[2-(3-cyclohexylpropanoylamino)-4-phenyl-butanoyl]-4-phenyl-thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-[5-[2-[(3-cyclohexyl-1-oxopropyl)amino]-1-oxo-4-phenylbutyl]-4-phenyl-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-[5-[2-(3-cyclohexylpropanoylamino)-4-phenylbutanoyl]-4-phenyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-[5-[2-(3-cyclohexylpropanoylamino)-4-phenyl-butanoyl]-4-phenyl-thiazol-2-yl]picolinamide Formula: C34H36N4O3S MolecularWeight: 580.73964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=C(N=C(S3)C4=CC(=NC=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=C(N=C(S3)C4=CC(=NC=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C34H36N4O3S/c35-33(41)28-22-26(20-21-36-28)34-38-30(25-14-8-3-9-15-25)32(42-34)31(40)27(18-16-23-10-4-1-5-11-23)37-29(39)19-17-24-12-6-2-7-13-24/h1,3-5,8-11,14-15,20-22,24,27H,2,6-7,12-13,16-19H2,(H2,35,41)(H,37,39)