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

Systemtic Name: [2-azanyl-1-[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-amino-1-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-amino-1-[4-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]phenyl]-2-oxoethyl] ester IUPAC Name: [2-amino-1-[4-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]phenyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-amino-1-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]-2-keto-ethyl] ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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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)N

Isomeric SMILES

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

InChI

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