N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)C

InChI

InChI=1S/C20H26N2O4S/c1-6-17-13(2)9-18(27-17)20(24)21-11-14-7-8-15(16(10-14)25-5)26-12-19(23)22(3)4/h7-10H,6,11-12H2,1-5H3,(H,21,24)