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

Systemtic Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]nonanamide Openeye Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]nonanamide CAS Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]nonanamide IUPAC Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]nonanamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]pelargonamide Formula: C27H40N4O3S MolecularWeight: 500.6965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4O3S/c1-3-4-5-6-7-11-17-25(33)31(22-14-9-8-10-15-22)19-18-24(32)28-27-30-29-26(35-27)21-13-12-16-23(20-21)34-2/h12-13,16,20,22H,3-11,14-15,17-19H2,1-2H3,(H,28,30,32)