N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-27-16-11-9-14(10-12-16)18(26)21-13-5-8-17(25)22-20-24-23-19(28-20)15-6-3-2-4-7-15/h9-12,15H,2-8,13H2,1H3,(H,21,26)(H,22,24,25)