N-[2-(tert-butylcarbamoyl)-3-chloranyl-1-benzothiophen-7-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(tert-butylcarbamoyl)-3-chloranyl-1-benzothiophen-7-yl]pyridine-3-carboxamide Openeye Name: N-[2-(tert-butylcarbamoyl)-3-chloro-benzothiophen-7-yl]pyridine-3-carboxamide CAS Name: N-[2-[(tert-butylamino)-oxomethyl]-3-chloro-1-benzothiophen-7-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-(tert-butylcarbamoyl)-3-chloro-1-benzothiophen-7-yl]pyridine-3-carboxamide Traditional Name: N-[2-(tert-butylcarbamoyl)-3-chloro-benzothiophen-7-yl]nicotinamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=C(S1)C(=CC=C2)NC(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=C(S1)C(=CC=C2)NC(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-19(2,3)23-18(25)16-14(20)12-7-4-8-13(15(12)26-16)22-17(24)11-6-5-9-21-10-11/h4-10H,1-3H3,(H,22,24)(H,23,25)