N-[2-chloranyl-5-[3,3-dimethylbutan-2-yl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[3,3-dimethylbutan-2-yl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[methyl(1,2,2-trimethylpropyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[3,3-dimethylbutan-2-yl(methyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[3,3-dimethylbutan-2-yl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[methyl(1,2,2-trimethylpropyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23ClN2O2S/c1-12(19(2,3)4)22(5)18(24)13-8-9-14(20)15(11-13)21-17(23)16-7-6-10-25-16/h6-12H,1-5H3,(H,21,23)