5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-(3,4,5-trimethoxybenzyl)thiophene-2-carboxamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-12-8-16(23-20(25)21(2,3)4)29-18(12)19(24)22-11-13-9-14(26-5)17(28-7)15(10-13)27-6/h8-10H,11H2,1-7H3,(H,22,24)(H,23,25)