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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11(12-2-3-14-15(8-12)23-10-22-14)19-16(20)4-6-18-17(21)13-5-7-24-9-13/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,18,21)(H,19,20)