N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]nonanamide

Systemtic Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]nonanamide Openeye Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]nonanamide CAS Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]nonanamide IUPAC Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]nonanamide Traditional Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]pelargonamide Formula: C23H33ClN4O2S MolecularWeight: 465.05172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O2S/c1-4-6-7-8-9-10-11-19(29)25-20(16(3)5-2)21(30)26-23-28-27-22(31-23)17-12-14-18(24)15-13-17/h12-16,20H,4-11H2,1-3H3,(H,25,29)(H,26,28,30)