5-(2,2-dimethylpropanoylamino)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(3-methoxy-4-propoxyphenyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[(3-methoxy-4-propoxyphenyl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)OC

InChI

InChI=1S/C22H30N2O4S/c1-7-10-28-16-9-8-15(12-17(16)27-6)13-23-20(25)19-14(2)11-18(29-19)24-21(26)22(3,4)5/h8-9,11-12H,7,10,13H2,1-6H3,(H,23,25)(H,24,26)