N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H28N4O3S/c1-17(18-8-10-19(11-9-18)28-14-13-25-16-28)26-24(30)21(12-15-32-3)27-23(29)20-6-4-5-7-22(20)31-2/h4-11,13-14,16-17,21H,12,15H2,1-3H3,(H,26,30)(H,27,29)