3-methyl-N-[1-[[3-(methylcarbamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[1-[[3-(methylcarbamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[1-[[3-(methylcarbamoyl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 3-methyl-N-[1-[3-(methylcarbamoyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-[3-(methylcarbamoyl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[1-[[3-(methylcarbamoyl)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C21H25N3O3S/c1-14-6-4-7-15(12-14)20(26)24-18(10-11-28-3)21(27)23-17-9-5-8-16(13-17)19(25)22-2/h4-9,12-13,18H,10-11H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)