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

Systemtic Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]nonanamide Openeye Name: N-[1-methyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]nonanamide CAS Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]nonanamide IUPAC Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]nonanamide Traditional Name: N-[2-keto-1-methyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]pelargonamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2S/c1-4-5-6-7-8-9-13-18(26)22-16(3)19(27)23-21-25-24-20(28-21)17-12-10-11-15(2)14-17/h10-12,14,16H,4-9,13H2,1-3H3,(H,22,26)(H,23,25,27)