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

Systemtic Name: N-[1-[2-(3-methylphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(3-methylphenoxy)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(3-methylphenoxy)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[2-(3-methylphenoxy)ethylamino]ethyl]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-12-5-3-6-14(11-12)22-9-8-18-16(20)13(2)19-17(21)15-7-4-10-23-15/h3-7,10-11,13H,8-9H2,1-2H3,(H,18,20)(H,19,21)