N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4O2S2/c1-17(2,3)15-19-20-16(24-15)18-13(22)9-6-10-21-14(23)11-7-4-5-8-12(11)25-21/h4-5,7-8H,6,9-10H2,1-3H3,(H,18,20,22)