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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H12N4OS2/c18-11(16-13-17-14-8-19-13)6-3-7-12-15-9-4-1-2-5-10(9)20-12/h1-2,4-5,8H,3,6-7H2,(H,16,17,18)