4-butyl-N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-butyl-N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-butyl-N-[2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]benzamide CAS Name: 4-butyl-N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-butyl-N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopentan-2-yl]benzamide Traditional Name: 4-butyl-N-[2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]benzamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H32N4O2S/c1-5-7-8-19-11-15-20(16-12-19)23(31)27-22(18(4)6-2)24(32)28-26-30-29-25(33-26)21-13-9-17(3)10-14-21/h9-16,18,22H,5-8H2,1-4H3,(H,27,31)(H,28,30,32)