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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C21H27N3O4S/c1-6-22-16(25)12-28-15-9-7-14(8-10-15)23-19(26)18-13(2)11-17(29-18)24-20(27)21(3,4)5/h7-11H,6,12H2,1-5H3,(H,22,25)(H,23,26)(H,24,27)