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N-[4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

N-[4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[4-[[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[4-[[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[4-[[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C22H21N3O4S
MolecularWeight: 423.48484
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3


Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C22H21N3O4S/c1-25(2)20(26)14-29-18-11-9-17(10-12-18)23-21(27)15-5-7-16(8-6-15)24-22(28)19-4-3-13-30-19/h3-13H,14H2,1-2H3,(H,23,27)(H,24,28)


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