4-[5-[2-(3-cyclohexylpropanoylamino)ethanoyl]-2-pyridin-4-yl-1,3-thiazol-4-yl]benzamide

Systemtic Name: 4-[5-[2-(3-cyclohexylpropanoylamino)ethanoyl]-2-pyridin-4-yl-1,3-thiazol-4-yl]benzamide Openeye Name: 4-[5-[2-(3-cyclohexylpropanoylamino)acetyl]-2-(4-pyridyl)thiazol-4-yl]benzamide CAS Name: 4-[5-[2-[(3-cyclohexyl-1-oxopropyl)amino]-1-oxoethyl]-2-pyridin-4-yl-4-thiazolyl]benzamide IUPAC Name: 4-[5-[2-(3-cyclohexylpropanoylamino)acetyl]-2-pyridin-4-yl-1,3-thiazol-4-yl]benzamide Traditional Name: 4-[5-[2-(3-cyclohexylpropanoylamino)acetyl]-2-(4-pyridyl)thiazol-4-yl]benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC(=O)C2=C(N=C(S2)C3=CC=NC=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCC(=O)C2=C(N=C(S2)C3=CC=NC=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H28N4O3S/c27-25(33)19-9-7-18(8-10-19)23-24(34-26(30-23)20-12-14-28-15-13-20)21(31)16-29-22(32)11-6-17-4-2-1-3-5-17/h7-10,12-15,17H,1-6,11,16H2,(H2,27,33)(H,29,32)