N-[1-(3-chlorophenyl)propyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-(3-chlorophenyl)propyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C20H25ClN2O2S/c1-6-15(13-8-7-9-14(21)11-13)22-18(24)17-12(2)10-16(26-17)23-19(25)20(3,4)5/h7-11,15H,6H2,1-5H3,(H,22,24)(H,23,25)