N-(3-chloranyl-4-methoxy-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-10-8-14(21-17(23)18(2,3)4)25-15(10)16(22)20-11-6-7-13(24-5)12(19)9-11/h6-9H,1-5H3,(H,20,22)(H,21,23)