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

Systemtic Name: N-[3-methyl-1-[2-(3-methylphenoxy)ethylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[2-(3-methylphenoxy)ethylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[2-(3-methylphenoxy)ethylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[2-(3-methylphenoxy)ethylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[2-(3-methylphenoxy)ethylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-13(2)17(21-18(22)16-8-5-11-25-16)19(23)20-9-10-24-15-7-4-6-14(3)12-15/h4-8,11-13,17H,9-10H2,1-3H3,(H,20,23)(H,21,22)