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

Systemtic Name: N-[2-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[2-oxo-2-(p-tolylmethylamino)ethyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[(4-methylbenzyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-12-4-6-13(7-5-12)9-18-15(21)10-19-16(22)11-20-17(23)14-3-2-8-24-14/h2-8H,9-11H2,1H3,(H,18,21)(H,19,22)(H,20,23)