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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H22N4OS2/c1-2-3-4-11-17-21-22-18(25-17)20-15(23)10-7-12-16-19-13-8-5-6-9-14(13)24-16/h5-6,8-9H,2-4,7,10-12H2,1H3,(H,20,22,23)