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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

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