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

Systemtic Name: N-[3-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(2-amino-2-oxo-ethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-(2-amino-2-oxoethoxy)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(2-amino-2-oxoethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(2-amino-2-keto-ethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H17N3O4S/c21-18(24)12-27-16-7-2-6-15(11-16)22-19(25)13-4-1-5-14(10-13)23-20(26)17-8-3-9-28-17/h1-11H,12H2,(H2,21,24)(H,22,25)(H,23,26)