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

Systemtic Name: N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]heptanamide Openeye Name: N-[1,1-dimethyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]heptanamide CAS Name: N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]heptanamide IUPAC Name: N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]heptanamide Traditional Name: N-[2-keto-1,1-dimethyl-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]enanthamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-5-6-7-8-9-16(25)22-20(3,4)18(26)21-19-24-23-17(27-19)15-12-10-14(2)11-13-15/h10-13H,5-9H2,1-4H3,(H,22,25)(H,21,24,26)