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

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H20N2O4S/c21-17(4-7-20-18(22)14-5-10-25-12-14)19-6-3-13-1-2-15-16(11-13)24-9-8-23-15/h1-2,5,10-12H,3-4,6-9H2,(H,19,21)(H,20,22)