N-[3-(4-chlorophenyl)-5-(2-diethylaminoethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[3-(4-chlorophenyl)-5-(2-diethylaminoethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[3-(4-chlorophenyl)-5-(2-diethylaminoethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[3-(4-chlorophenyl)-5-(2-diethylaminoethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[3-(4-chlorophenyl)-5-(2-diethylaminoethyl)cyclohexyl]-1,3,4-thiadiazol-2-amine Traditional Name: 2-[3-(4-chlorophenyl)-5-(1,3,4-thiadiazol-2-ylamino)cyclohexyl]ethyl-diethyl-amine Formula: C20H29ClN4S MolecularWeight: 392.98906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1CC(CC(C1)NC2=NN=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCC1CC(CC(C1)NC2=NN=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H29ClN4S/c1-3-25(4-2)10-9-15-11-17(16-5-7-18(21)8-6-16)13-19(12-15)23-20-24-22-14-26-20/h5-8,14-15,17,19H,3-4,9-13H2,1-2H3,(H,23,24)