4-methyl-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methyl-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCNC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H32N4OS/c1-3-4-5-6-7-8-9-10-11-16-22-20-24-25-21(27-20)23-19(26)18-14-12-17(2)13-15-18/h12-15H,3-11,16H2,1-2H3,(H,22,24)(H,23,25,26)