N-[3-aminocarbonyl-4-(4-tert-butylphenyl)-5-methyl-thiophen-2-yl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[3-aminocarbonyl-4-(4-tert-butylphenyl)-5-methyl-thiophen-2-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)-3-carbamoyl-5-methyl-2-thienyl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-3-carbamoyl-5-methyl-2-thiophenyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-3-carbamoyl-5-methylthiophen-2-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)-3-carbamoyl-5-methyl-2-thienyl]-2-chloro-nicotinamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=C(N=CC=C2)Cl)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=C(N=CC=C2)Cl)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H22ClN3O2S/c1-12-16(13-7-9-14(10-8-13)22(2,3)4)17(19(24)27)21(29-12)26-20(28)15-6-5-11-25-18(15)23/h5-11H,1-4H3,(H2,24,27)(H,26,28)