N-(3-chloranyl-2-methyl-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O2S/c1-10-9-14(21-17(23)18(3,4)5)24-15(10)16(22)20-13-8-6-7-12(19)11(13)2/h6-9H,1-5H3,(H,20,22)(H,21,23)