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

Systemtic Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCCCNC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCCCNC3CCCCC3

InChI

InChI=1S/C19H27N5O2S/c1-26-16-11-6-5-10-15(16)17(25)22-19-24-23-18(27-19)21-13-7-12-20-14-8-3-2-4-9-14/h5-6,10-11,14,20H,2-4,7-9,12-13H2,1H3,(H,21,23)(H,22,24,25)