N-[2-[[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-anisylamino)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O4S/c1-24-13-6-4-12(5-7-13)9-18-15(21)10-19-16(22)11-20-17(23)14-3-2-8-25-14/h2-8H,9-11H2,1H3,(H,18,21)(H,19,22)(H,20,23)