N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclobutanecarboxamide

Systemtic Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclobutanecarboxamide Openeye Name: N-cyclohexyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]cyclobutanecarboxamide CAS Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclobutanecarboxamide IUPAC Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclobutanecarboxamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]cyclobutanecarboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4CCC4

InChI

InChI=1S/C23H30N4O2S/c1-16-10-12-17(13-11-16)21-25-26-23(30-21)24-20(28)14-15-27(19-8-3-2-4-9-19)22(29)18-6-5-7-18/h10-13,18-19H,2-9,14-15H2,1H3,(H,24,26,28)