N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C20H24N2O4S/c1-3-17-13(2)10-18(27-17)20(24)22-12-19(23)21-7-6-14-4-5-15-16(11-14)26-9-8-25-15/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,21,23)(H,22,24)