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

Systemtic Name: 4-hexyl-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-hexyl-N-[1-methyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-hexyl-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-hexyl-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-hexyl-N-[2-keto-1-methyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]benzamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H30N4O2S/c1-4-5-6-7-10-19-12-14-20(15-13-19)23(31)26-18(3)22(30)27-25-29-28-24(32-25)21-11-8-9-17(2)16-21/h8-9,11-16,18H,4-7,10H2,1-3H3,(H,26,31)(H,27,29,30)