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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(O1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4O2S/c1-9-17-18-14(20-9)16-12(19)7-4-8-13-15-10-5-2-3-6-11(10)21-13/h2-3,5-6H,4,7-8H2,1H3,(H,16,18,19)