5-(2,2-dimethylpropanoylamino)-3-methyl-N-[phenyl(thiophen-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[phenyl(thiophen-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[phenyl(2-thienyl)methyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[phenyl(thiophen-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[phenyl(thiophen-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[phenyl(2-thienyl)methyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H24N2O2S2/c1-14-13-17(23-21(26)22(2,3)4)28-19(14)20(25)24-18(16-11-8-12-27-16)15-9-6-5-7-10-15/h5-13,18H,1-4H3,(H,23,26)(H,24,25)