N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]heptanamide

Systemtic Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]heptanamide Openeye Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]heptanamide CAS Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]heptanamide IUPAC Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]heptanamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]enanthamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C3CCCCC3

Isomeric SMILES

CCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C3CCCCC3

InChI

InChI=1S/C25H36N4O3S/c1-3-4-5-9-15-23(31)29(20-12-7-6-8-13-20)17-16-22(30)26-25-28-27-24(33-25)19-11-10-14-21(18-19)32-2/h10-11,14,18,20H,3-9,12-13,15-17H2,1-2H3,(H,26,28,30)