N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butyramide Formula: C15H21N3OS2 MolecularWeight: 323.47674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C15H21N3OS2/c1-2-3-4-10-14-17-18-15(21-14)16-13(19)9-5-7-12-8-6-11-20-12/h6,8,11H,2-5,7,9-10H2,1H3,(H,16,18,19)