N-[1-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[2-(ethylamino)-2-oxo-ethoxy]anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[2-(ethylamino)-2-keto-ethoxy]anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O4S/c1-3-19-16(22)11-25-14-8-6-13(7-9-14)21-17(23)12(2)20-18(24)15-5-4-10-26-15/h4-10,12H,3,11H2,1-2H3,(H,19,22)(H,20,24)(H,21,23)