5-(2,2-dimethylpropanoylamino)-N,N-bis(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N,N-bis(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N,N-bis(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N,N-bis(2-methoxyethyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N,N-bis(2-methoxyethyl)-3-methylthiophene-2-carboxamide Traditional Name: N,N-bis(2-methoxyethyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(CCOC)CCOC

InChI

InChI=1S/C17H28N2O4S/c1-12-11-13(18-16(21)17(2,3)4)24-14(12)15(20)19(7-9-22-5)8-10-23-6/h11H,7-10H2,1-6H3,(H,18,21)