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

Systemtic Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NCCCNC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NCCCNC3CCCCC3

InChI

InChI=1S/C19H27N5OS/c1-14-8-10-15(11-9-14)17(25)22-19-24-23-18(26-19)21-13-5-12-20-16-6-3-2-4-7-16/h8-11,16,20H,2-7,12-13H2,1H3,(H,21,23)(H,22,24,25)