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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(5-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(C=C(C=C1)Cl)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

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