N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O4S/c1-10-3-6-15(24-10)17(21)18-8-16(20)19-11(2)12-4-5-13-14(7-12)23-9-22-13/h3-7,11H,8-9H2,1-2H3,(H,18,21)(H,19,20)