N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[3-(2-amino-2-oxo-ethoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[3-(2-amino-2-oxoethoxy)anilino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(2-amino-2-oxoethoxy)phenyl]carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[[3-(2-amino-2-keto-ethoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O4S/c1-24(21(27)18-10-5-11-29-18)17-9-3-2-8-16(17)20(26)23-14-6-4-7-15(12-14)28-13-19(22)25/h2-12H,13H2,1H3,(H2,22,25)(H,23,26)