N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(1,3-thiazol-2-ylamino)methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(1,3-thiazol-2-ylamino)methyl]cyclohexane-1-carboxamide Openeye Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(thiazol-2-ylamino)methyl]cyclohexanecarboxamide CAS Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(2-thiazolylamino)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(1,3-thiazol-2-ylamino)methyl]cyclohexane-1-carboxamide Traditional Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(thiazol-2-ylamino)methyl]cyclohexanecarboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC2=NC=CS2)C(=O)NC3=C4C=CNC4=NC=C3

Isomeric SMILES

C1CC(CCC1CNC2=NC=CS2)C(=O)NC3=C4C=CNC4=NC=C3

InChI

InChI=1S/C18H21N5OS/c24-17(23-15-6-8-20-16-14(15)5-7-19-16)13-3-1-12(2-4-13)11-22-18-21-9-10-25-18/h5-10,12-13H,1-4,11H2,(H,21,22)(H2,19,20,23,24)