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

Systemtic Name: 4-oxidanylidene-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-oxo-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-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-keto-4-(2-thienyl)butyramide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C13H15N3O2S2/c1-8(2)12-15-16-13(20-12)14-11(18)6-5-9(17)10-4-3-7-19-10/h3-4,7-8H,5-6H2,1-2H3,(H,14,16,18)