N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-keto-butyl]thiophene-2-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O4S/c1-12(13-6-7-14-15(10-13)24-11-23-14)20-17(21)5-2-8-19-18(22)16-4-3-9-25-16/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,19,22)(H,20,21)