3-[(1R,2S)-2-cyclohexyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(1R,2S)-2-cyclohexyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(1R,2S)-2-cyclohexyl-1-(thiazol-2-ylcarbamoyl)cyclopropyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(1R,2S)-2-cyclohexyl-1-[oxo-(2-thiazolylamino)methyl]cyclopropyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(1R,2S)-2-cyclohexyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(1R,2S)-2-cyclohexyl-1-(thiazol-2-ylcarbamoyl)cyclopropyl]-N-(3-pyridylmethyl)benzamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC2(C3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@]2(C3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C26H28N4O2S/c31-23(29-17-18-6-5-11-27-16-18)20-9-4-10-21(14-20)26(24(32)30-25-28-12-13-33-25)15-22(26)19-7-2-1-3-8-19/h4-6,9-14,16,19,22H,1-3,7-8,15,17H2,(H,29,31)(H,28,30,32)/t22-,26-/m0/s1