N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]carbamoyl]cyclohexyl]pyrazine-2-carboxamide

Systemtic Name: N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]carbamoyl]cyclohexyl]pyrazine-2-carboxamide Openeye Name: N-[1-[[(1S)-1-(1,3-benzoxazole-2-carbonyl)butyl]carbamoyl]cyclohexyl]pyrazine-2-carboxamide CAS Name: N-[1-[[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]amino]-oxomethyl]cyclohexyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]carbamoyl]cyclohexyl]pyrazine-2-carboxamide Traditional Name: N-[1-[[(1S)-1-(1,3-benzoxazole-2-carbonyl)butyl]carbamoyl]cyclohexyl]pyrazinamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3(CCCCC3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

CCC[C@@H](C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3(CCCCC3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H27N5O4/c1-2-8-17(20(30)22-27-16-9-4-5-10-19(16)33-22)28-23(32)24(11-6-3-7-12-24)29-21(31)18-15-25-13-14-26-18/h4-5,9-10,13-15,17H,2-3,6-8,11-12H2,1H3,(H,28,32)(H,29,31)/t17-/m0/s1