2-azanyl-N-(1-cyclohexyl-3-oxidanyl-5-oxidanylidene-5-pyridin-4-yl-pentan-2-yl)-3-(1,3-thiazol-4-yl)propanamide

Systemtic Name: 2-azanyl-N-(1-cyclohexyl-3-oxidanyl-5-oxidanylidene-5-pyridin-4-yl-pentan-2-yl)-3-(1,3-thiazol-4-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-4-oxo-4-(4-pyridyl)butyl]-3-thiazol-4-yl-propanamide CAS Name: 2-amino-N-(1-cyclohexyl-3-hydroxy-5-oxo-5-pyridin-4-ylpentan-2-yl)-3-(4-thiazolyl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-3-hydroxy-5-oxo-5-pyridin-4-ylpentan-2-yl)-3-(1,3-thiazol-4-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-4-keto-4-(4-pyridyl)butyl]-3-thiazol-4-yl-propionamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CC(=O)C2=CC=NC=C2)O)NC(=O)C(CC3=CSC=N3)N

Isomeric SMILES

C1CCC(CC1)CC(C(CC(=O)C2=CC=NC=C2)O)NC(=O)C(CC3=CSC=N3)N

InChI

InChI=1S/C22H30N4O3S/c23-18(11-17-13-30-14-25-17)22(29)26-19(10-15-4-2-1-3-5-15)21(28)12-20(27)16-6-8-24-9-7-16/h6-9,13-15,18-19,21,28H,1-5,10-12,23H2,(H,26,29)