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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]nonanamide Openeye Name: N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]nonanamide CAS Name: N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]nonanamide IUPAC Name: N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]nonanamide Traditional Name: N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]pelargonamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2S/c1-4-5-6-7-8-12-15-18(27)23-19(16(2)3)20(28)24-22-26-25-21(29-22)17-13-10-9-11-14-17/h9-11,13-14,16,19H,4-8,12,15H2,1-3H3,(H,23,27)(H,24,26,28)