N-[4-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-[2-(methylamino)-2-oxoethoxy]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-[2-(methylamino)-2-oxoethoxy]anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[3-[2-keto-2-(methylamino)ethoxy]anilino]butyl]thiophene-2-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O4S/c1-19-17(23)12-25-14-6-2-5-13(11-14)21-16(22)8-3-9-20-18(24)15-7-4-10-26-15/h2,4-7,10-11H,3,8-9,12H2,1H3,(H,19,23)(H,20,24)(H,21,22)