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

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(veratrylcarbamoyl)propyl]thiophene-2-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H24N2O4S/c1-12(2)17(21-18(22)16-6-5-9-26-16)19(23)20-11-13-7-8-14(24-3)15(10-13)25-4/h5-10,12,17H,11H2,1-4H3,(H,20,23)(H,21,22)