2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-1,2-benzothiazol-2-yl)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4O2S2/c1-8(2)12-16-17-14(21-12)15-11(19)7-18-13(20)9-5-3-4-6-10(9)22-18/h3-6,8H,7H2,1-2H3,(H,15,17,19)