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

Systemtic Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-nonanamide Openeye Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-phenethyl-nonanamide CAS Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethylnonanamide IUPAC Name: N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-phenethylnonanamide Traditional Name: N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-phenethyl-pelargonamide Formula: C29H38N4O3S MolecularWeight: 522.70202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O3S/c1-3-4-5-6-7-11-14-27(35)33(21-19-23-12-9-8-10-13-23)22-20-26(34)30-29-32-31-28(37-29)24-15-17-25(36-2)18-16-24/h8-10,12-13,15-18H,3-7,11,14,19-22H2,1-2H3,(H,30,32,34)