N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(3-propan-2-ylphenyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(3-propan-2-ylphenyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(3-isopropylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[2-oxo-2-(3-propan-2-ylanilino)ethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-(3-propan-2-ylanilino)ethyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(3-isopropylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12(2)13-5-3-6-14(9-13)21-17(23)11-19-16(22)10-20-18(24)15-7-4-8-25-15/h3-9,12H,10-11H2,1-2H3,(H,19,22)(H,20,24)(H,21,23)