N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[cyclohexylmethyl(2-pyridin-2-yloxyethanoyl)amino]ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[cyclohexylmethyl(2-pyridin-2-yloxyethanoyl)amino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[cyclohexylmethyl-[2-(2-pyridyloxy)acetyl]amino]acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[cyclohexylmethyl-[1-oxo-2-(2-pyridinyloxy)ethyl]amino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-[cyclohexylmethyl-(2-pyridin-2-yloxyacetyl)amino]acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[cyclohexylmethyl-[2-(2-pyridyloxy)acetyl]amino]acetamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)COC4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)COC4=CC=CC=N4

InChI

InChI=1S/C25H29N5O3S/c26-25-29-21(17-34-25)19-9-11-20(12-10-19)28-22(31)15-30(14-18-6-2-1-3-7-18)24(32)16-33-23-8-4-5-13-27-23/h4-5,8-13,17-18H,1-3,6-7,14-16H2,(H2,26,29)(H,28,31)