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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butyramide Formula: C13H17N3OS2 MolecularWeight: 295.42358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C13H17N3OS2/c1-9(2)12-15-16-13(19-12)14-11(17)7-3-5-10-6-4-8-18-10/h4,6,8-9H,3,5,7H2,1-2H3,(H,14,16,17)