5-chloranyl-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: 5-chloranyl-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 5-chloro-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 5-chloro-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 5-chloro-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 5-chloro-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]valeramide Formula: C17H23ClN4OS MolecularWeight: 366.90872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=NN=C(S2)NC(=O)CCCCCl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=NN=C(S2)NC(=O)CCCCCl

InChI

InChI=1S/C17H23ClN4OS/c18-12-6-4-11-15(23)20-17-22-21-16(24-17)19-13-7-5-10-14-8-2-1-3-9-14/h1-3,8-9H,4-7,10-13H2,(H,19,21)(H,20,22,23)