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

Systemtic Name: 5-chloranyl-N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 5-chloro-N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 5-chloro-N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 5-chloro-N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 5-chloro-N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]valeramide Formula: C17H20ClN5OS MolecularWeight: 377.8916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NN=C(S3)NC(=O)CCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NN=C(S3)NC(=O)CCCCCl

InChI

InChI=1S/C17H20ClN5OS/c18-9-4-3-7-15(24)21-17-23-22-16(25-17)19-10-8-12-11-20-14-6-2-1-5-13(12)14/h1-2,5-6,11,20H,3-4,7-10H2,(H,19,22)(H,21,23,24)