6-pyrazol-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-pyrazol-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-pyrazol-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(1-pyrazolyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-pyrazol-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-pyrazol-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)nicotinamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H17N5OS/c23-16(12-7-8-15(18-11-12)22-10-4-9-19-22)21-17-20-13-5-2-1-3-6-14(13)24-17/h4,7-11H,1-3,5-6H2,(H,20,21,23)