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

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c1-26-15-8-4-13(5-9-15)21-17(23)11-20-18(24)12-22(14-6-7-14)19(25)16-3-2-10-27-16/h2-5,8-10,14H,6-7,11-12H2,1H3,(H,20,24)(H,21,23)