N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]octanamide

Systemtic Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]octanamide Openeye Name: N-[1-benzyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]octanamide CAS Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]octanamide IUPAC Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]octanamide Traditional Name: N-[1-benzyl-2-keto-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]caprylamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H32N4O2S/c1-3-4-5-6-10-16-23(31)27-22(18-20-13-8-7-9-14-20)24(32)28-26-30-29-25(33-26)21-15-11-12-19(2)17-21/h7-9,11-15,17,22H,3-6,10,16,18H2,1-2H3,(H,27,31)(H,28,30,32)