[1-[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]-2-(methylamino)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]-2-(methylamino)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]-2-(methylamino)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]phenyl]-2-(methylamino)-2-oxoethyl] ester IUPAC Name: [1-[4-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]phenyl]-2-(methylamino)-2-oxoethyl] acetate Traditional Name: acetic acid [1-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]-2-keto-2-(methylamino)ethyl] ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C(=O)NC

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C(=O)NC

InChI

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