3-methyl-N-[(2R)-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2R)-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1R)-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 3-methyl-N-[(2R)-1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2R)-1-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1R)-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CCSC)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C23H27N5O3S/c1-15-7-6-8-16(13-15)22(30)25-18(11-12-32-3)23(31)27-26-21(29)14-20-24-17-9-4-5-10-19(17)28(20)2/h4-10,13,18H,11-12,14H2,1-3H3,(H,25,30)(H,26,29)(H,27,31)/t18-/m1/s1