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

Systemtic Name: N-[4-(diethylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(diethylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-[diethylamino(oxo)methyl]phenyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(diethylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(diethylcarbamoyl)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-7-25(8-2)20(27)15-9-11-16(12-10-15)23-19(26)18-14(3)13-17(29-18)24-21(28)22(4,5)6/h9-13H,7-8H2,1-6H3,(H,23,26)(H,24,28)