N-[1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC2=C(C(=C1)Cl)OCCO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC2=C(C(=C1)Cl)OCCO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23ClN2O4S/c1-12(2)17(23-19(24)16-4-3-9-28-16)20(25)22-6-5-13-10-14(21)18-15(11-13)26-7-8-27-18/h3-4,9-12,17H,5-8H2,1-2H3,(H,22,25)(H,23,24)