1-[3-[3-[(4-chlorophenyl)methyl]azetidin-1-yl]propyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[3-[3-[(4-chlorophenyl)methyl]azetidin-1-yl]propyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[3-[3-[(4-chlorophenyl)methyl]azetidin-1-yl]propyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[3-[3-[(4-chlorophenyl)methyl]-1-azetidinyl]propyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[3-[3-[(4-chlorophenyl)methyl]azetidin-1-yl]propyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[3-[3-(4-chlorobenzyl)azetidin-1-yl]propyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea Formula: C18H24ClN5OS MolecularWeight: 393.93406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)NCCCN2CC(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)NCCCN2CC(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN5OS/c1-2-16-22-23-18(26-16)21-17(25)20-8-3-9-24-11-14(12-24)10-13-4-6-15(19)7-5-13/h4-7,14H,2-3,8-12H2,1H3,(H2,20,21,23,25)