4-[[(2S)-2-benzamido-4-methylsulfanyl-butanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(2S)-2-benzamido-4-methylsulfanyl-butanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(2S)-2-benzamido-4-methylsulfanyl-butanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(2S)-2-benzamido-4-(methylthio)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(2S)-2-benzamido-4-methylsulfanylbutanoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(2S)-2-benzamido-4-(methylthio)butanoyl]amino]-N-methyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-21-18(24)15-8-10-16(11-9-15)22-20(26)17(12-13-27-2)23-19(25)14-6-4-3-5-7-14/h3-11,17H,12-13H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)/t17-/m0/s1