N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H23ClN4O2S/c21-14-8-6-13(7-9-14)18(19(26)22-15-4-2-1-3-5-15)25(16-10-11-16)20(27)17-12-28-24-23-17/h6-9,12,15-16,18H,1-5,10-11H2,(H,22,26)