2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H18BrN5OS2 MolecularWeight: 416.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C14H18BrN5OS2/c1-10-17-18-14(22-10)16-13(21)9-20-6-4-19(5-7-20)8-11-2-3-12(15)23-11/h2-3H,4-9H2,1H3,(H,16,18,21)