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3-[3-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]carbonylamino]phenyl]sulfanyl-3-pyridin-3-yl-propanoic acid

3-[3-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]carbonylamino]phenyl]sulfanyl-3-pyridin-3-yl-propanoic acid

Systemtic Name:3-[3-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]carbonylamino]phenyl]sulfanyl-3-pyridin-3-yl-propanoic acid
Openeye Name:3-[3-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoyl]amino]phenyl]sulfanyl-3-(3-pyridyl)propanoic acid
CAS Name:3-[[3-[[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-oxomethyl]amino]phenyl]thio]-3-(3-pyridinyl)propanoic acid
IUPAC Name:3-[3-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoyl]amino]phenyl]sulfanyl-3-pyridin-3-ylpropanoic acid
Traditional Name:3-[[3-[[4-(2-imidazolin-2-ylamino)benzoyl]amino]phenyl]thio]-3-(3-pyridyl)propionic acid
Formula: C24H23N5O3S
MolecularWeight: 461.53612
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)SC(CC(=O)O)C4=CN=CC=C4


Isomeric SMILES

C1CN=C(N1)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)SC(CC(=O)O)C4=CN=CC=C4


InChI

InChI=1S/C24H23N5O3S/c30-22(31)14-21(17-3-2-10-25-15-17)33-20-5-1-4-19(13-20)28-23(32)16-6-8-18(9-7-16)29-24-26-11-12-27-24/h1-10,13,15,21H,11-12,14H2,(H,28,32)(H,30,31)(H2,26,27,29)


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