N-[3-methyl-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[methyl-[2-(4-methylphenoxy)ethyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[methyl-[2-(4-methylphenoxy)ethyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H26N2O3S/c1-14(2)18(21-19(23)17-6-5-13-26-17)20(24)22(4)11-12-25-16-9-7-15(3)8-10-16/h5-10,13-14,18H,11-12H2,1-4H3,(H,21,23)