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[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name:[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate
Openeye Name:[1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate
CAS Name:2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate
Traditional Name:2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester
Formula: C21H25ClN2O4S
MolecularWeight: 436.9522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(C)C(=O)NCC1=CC=CS1)NC(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C)CC(C(=O)OC(C)C(=O)NCC1=CC=CS1)NC(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C21H25ClN2O4S/c1-13(2)11-18(24-20(26)15-6-8-16(22)9-7-15)21(27)28-14(3)19(25)23-12-17-5-4-10-29-17/h4-10,13-14,18H,11-12H2,1-3H3,(H,23,25)(H,24,26)


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