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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]decanamide Openeye Name: N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]decanamide CAS Name: N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]decanamide IUPAC Name: N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]decanamide Traditional Name: N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]capramide Formula: C24H36N4O2S MolecularWeight: 444.63324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2S/c1-4-6-7-8-9-10-14-17-20(29)25-21(18(3)5-2)22(30)26-24-28-27-23(31-24)19-15-12-11-13-16-19/h11-13,15-16,18,21H,4-10,14,17H2,1-3H3,(H,25,29)(H,26,28,30)