N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-decanamide

Systemtic Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-decanamide Openeye Name: N-[3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-phenethyl-decanamide CAS Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethyldecanamide IUPAC Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethyldecanamide Traditional Name: N-[3-keto-3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-phenethyl-capramide Formula: C30H40N4O2S MolecularWeight: 520.7292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N(CCC1=CC=CC=C1)CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCCCC(=O)N(CCC1=CC=CC=C1)CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

InChI

InChI=1S/C30H40N4O2S/c1-3-4-5-6-7-8-12-18-28(36)34(21-19-25-15-10-9-11-16-25)22-20-27(35)31-30-33-32-29(37-30)26-17-13-14-24(2)23-26/h9-11,13-17,23H,3-8,12,18-22H2,1-2H3,(H,31,33,35)