N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-keto-butyl]thiophene-3-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H18N2O4S/c20-16(2-1-6-18-17(21)12-5-9-24-11-12)19-13-3-4-14-15(10-13)23-8-7-22-14/h3-5,9-11H,1-2,6-8H2,(H,18,21)(H,19,20)