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tert-butyl N-[(2S)-1-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamate

tert-butyl N-[(2S)-1-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(2S)-1-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:tert-butyl N-[(1S)-2-[4-(2-aminothiazol-4-yl)anilino]-1-(cyclohexylmethyl)-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-1-[4-(2-amino-4-thiazolyl)anilino]-3-cyclohexyl-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2S)-1-[4-(2-amino-1,3-thiazol-4-yl)anilino]-3-cyclohexyl-1-oxopropan-2-yl]carbamate
Traditional Name:N-[(1S)-2-[4-(2-aminothiazol-4-yl)anilino]-1-(cyclohexylmethyl)-2-keto-ethyl]carbamic acid tert-butyl ester
Formula: C23H32N4O3S
MolecularWeight: 444.59018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N


InChI

InChI=1S/C23H32N4O3S/c1-23(2,3)30-22(29)27-18(13-15-7-5-4-6-8-15)20(28)25-17-11-9-16(10-12-17)19-14-31-21(24)26-19/h9-12,14-15,18H,4-8,13H2,1-3H3,(H2,24,26)(H,25,28)(H,27,29)/t18-/m0/s1


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