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

Systemtic Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-keto-butyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12(13-4-5-15-16(9-13)24-11-23-15)20-17(21)3-2-7-19-18(22)14-6-8-25-10-14/h4-6,8-10,12H,2-3,7,11H2,1H3,(H,19,22)(H,20,21)