N-[(2S)-1-[[(1R)-1-cyano-2-phenylmethoxy-ethyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(1R)-1-cyano-2-phenylmethoxy-ethyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-2-[[(1R)-2-benzyloxy-1-cyano-ethyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[(2S)-1-[[(1R)-1-cyano-2-phenylmethoxyethyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[(2S)-1-[[(1R)-1-cyano-2-phenylmethoxyethyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-2-[[(1R)-2-benzoxy-1-cyano-ethyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]pyrazinamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(COCC2=CC=CC=C2)C#N)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N[C@@H](COCC2=CC=CC=C2)C#N)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C24H29N5O3/c25-14-20(17-32-16-19-9-5-2-6-10-19)28-23(30)21(13-18-7-3-1-4-8-18)29-24(31)22-15-26-11-12-27-22/h2,5-6,9-12,15,18,20-21H,1,3-4,7-8,13,16-17H2,(H,28,30)(H,29,31)/t20-,21+/m1/s1