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

Systemtic Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-12(2)18(22-19(23)17-5-4-10-27-17)20(24)21-13(3)14-6-7-15-16(11-14)26-9-8-25-15/h4-7,10-13,18H,8-9H2,1-3H3,(H,21,24)(H,22,23)