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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4O2S2/c1-9-16-17-14(21-9)15-12(19)7-4-8-18-13(20)10-5-2-3-6-11(10)22-18/h2-3,5-6H,4,7-8H2,1H3,(H,15,17,19)