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

Systemtic Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]nonanamide Openeye Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]nonanamide CAS Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]nonanamide IUPAC Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]nonanamide Traditional Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]pelargonamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3S/c1-5-6-7-8-9-10-11-19(28)24-20(16(2)3)21(29)25-23-27-26-22(31-23)17-12-14-18(30-4)15-13-17/h12-16,20H,5-11H2,1-4H3,(H,24,28)(H,25,27,29)