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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(homoveratrylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H26N2O4S/c1-13(2)18(22-19(23)17-6-5-11-27-17)20(24)21-10-9-14-7-8-15(25-3)16(12-14)26-4/h5-8,11-13,18H,9-10H2,1-4H3,(H,21,24)(H,22,23)