6-imidazol-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-imidazol-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-imidazol-1-yl-N-(4-tetralin-6-ylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(1-imidazolyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-imidazol-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-imidazol-1-yl-N-(4-tetralin-6-ylthiazol-2-yl)nicotinamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C22H19N5OS/c28-21(18-7-8-20(24-12-18)27-10-9-23-14-27)26-22-25-19(13-29-22)17-6-5-15-3-1-2-4-16(15)11-17/h5-14H,1-4H2,(H,25,26,28)