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

Systemtic Name: N-[2-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-22(2)14-7-5-13(6-8-14)10-19-16(23)11-20-17(24)12-21-18(25)15-4-3-9-26-15/h3-9H,10-12H2,1-2H3,(H,19,23)(H,20,24)(H,21,25)