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

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]nonanamide Openeye Name: N-[2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]nonanamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]nonanamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]nonanamide Traditional Name: N-[2-keto-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-ethyl]pelargonamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H30N4O3S/c1-4-5-6-7-8-9-13-18(26)22-15(2)19(27)23-21-25-24-20(29-21)16-11-10-12-17(14-16)28-3/h10-12,14-15H,4-9,13H2,1-3H3,(H,22,26)(H,23,25,27)