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

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

Systemtic Name:[1-[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]-2-(methylamino)-2-oxidanylidene-ethyl] 2-methylpropanoate
Openeye Name:[1-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]-2-(methylamino)-2-oxo-ethyl] 2-methylpropanoate
CAS Name:2-methylpropanoic 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] 2-methylpropanoate
Traditional Name:2-methylpropionic acid [1-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]-2-keto-2-(methylamino)ethyl] ester
Formula: C24H25N3O4S
MolecularWeight: 451.538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H25N3O4S/c1-14(2)24(30)31-21(23(29)26-3)15-6-8-16(9-7-15)22(28)27-19-13-17(10-11-18(19)25)20-5-4-12-32-20/h4-14,21H,25H2,1-3H3,(H,26,29)(H,27,28)


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