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6-(aminocarbonylamino)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]hexanamide

6-(aminocarbonylamino)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]hexanamide

Systemtic Name:6-(aminocarbonylamino)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]hexanamide
Openeye Name:N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-6-ureido-hexanamide
CAS Name:N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-6-(carbamoylamino)hexanamide
IUPAC Name:N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-6-(carbamoylamino)hexanamide
Traditional Name:N-[5-(4-bromobenzyl)thiazol-2-yl]-6-ureido-hexanamide
Formula: C17H21BrN4O2S
MolecularWeight: 425.34324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)CCCCCNC(=O)N)Br


Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)CCCCCNC(=O)N)Br


InChI

InChI=1S/C17H21BrN4O2S/c18-13-7-5-12(6-8-13)10-14-11-21-17(25-14)22-15(23)4-2-1-3-9-20-16(19)24/h5-8,11H,1-4,9-10H2,(H3,19,20,24)(H,21,22,23)


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