N-[(3-chlorophenyl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(3-chlorobenzyl)-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)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-11-8-14(21-17(23)18(2,3)4)24-15(11)16(22)20-10-12-6-5-7-13(19)9-12/h5-9H,10H2,1-4H3,(H,20,22)(H,21,23)