N-[3-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-3-(2-methylsulfanylimidazol-1-yl)benzamide

Systemtic Name: N-[3-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-3-(2-methylsulfanylimidazol-1-yl)benzamide Openeye Name: N-[3-(3-amino-3-oxo-propoxy)phenyl]-3-(2-methylsulfanylimidazol-1-yl)benzamide CAS Name: N-[3-(3-amino-3-oxopropoxy)phenyl]-3-[2-(methylthio)-1-imidazolyl]benzamide IUPAC Name: N-[3-(3-amino-3-oxopropoxy)phenyl]-3-(2-methylsulfanylimidazol-1-yl)benzamide Traditional Name: N-[3-(3-amino-3-keto-propoxy)phenyl]-3-[2-(methylthio)imidazol-1-yl]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CN1C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCCC(=O)N

Isomeric SMILES

CSC1=NC=CN1C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCCC(=O)N

InChI

InChI=1S/C20H20N4O3S/c1-28-20-22-9-10-24(20)16-6-2-4-14(12-16)19(26)23-15-5-3-7-17(13-15)27-11-8-18(21)25/h2-7,9-10,12-13H,8,11H2,1H3,(H2,21,25)(H,23,26)