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

Systemtic Name: N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]dodecanamide Openeye Name: N-[1-benzyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]dodecanamide CAS Name: N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]dodecanamide IUPAC Name: N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]dodecanamide Traditional Name: N-[1-benzyl-2-keto-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]lauramide Formula: C30H40N4O2S MolecularWeight: 520.7292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O2S/c1-3-4-5-6-7-8-9-10-14-17-27(35)31-26(22-24-15-12-11-13-16-24)28(36)32-30-34-33-29(37-30)25-20-18-23(2)19-21-25/h11-13,15-16,18-21,26H,3-10,14,17,22H2,1-2H3,(H,31,35)(H,32,34,36)