N-[1-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-13-10-14(2)12-16(11-13)24-8-7-21(4)19(23)15(3)20-18(22)17-6-5-9-25-17/h5-6,9-12,15H,7-8H2,1-4H3,(H,20,22)