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

Systemtic Name: 3-methyl-N-[4-methylsulfanyl-1-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[3-methylsulfanyl-1-[[3-(1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[4-(methylthio)-1-[3-(1,3,4-oxadiazol-2-yl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[4-methylsulfanyl-1-[3-(1,3,4-oxadiazol-2-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[3-(methylthio)-1-[[3-(1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]propyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C21H22N4O3S/c1-14-5-3-6-15(11-14)19(26)24-18(9-10-29-2)20(27)23-17-8-4-7-16(12-17)21-25-22-13-28-21/h3-8,11-13,18H,9-10H2,1-2H3,(H,23,27)(H,24,26)