4-(5-bromanylthiophen-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H14BrN3OS2 MolecularWeight: 372.30376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCC3=CC=C(S3)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCC3=CC=C(S3)Br

InChI

InChI=1S/C13H14BrN3OS2/c14-10-7-6-9(19-10)2-1-3-11(18)15-13-17-16-12(20-13)8-4-5-8/h6-8H,1-5H2,(H,15,17,18)