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

Systemtic Name: N-[1-[[4-(cyanomethoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-(cyanomethoxy)phenyl]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-(cyanomethoxy)anilino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(cyanomethoxy)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-(cyanomethoxy)phenyl]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-15-4-3-5-16(14-15)20(25)24-19(10-13-28-2)21(26)23-17-6-8-18(9-7-17)27-12-11-22/h3-9,14,19H,10,12-13H2,1-2H3,(H,23,26)(H,24,25)