5-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4OS2/c1-10-18-19-15(21-10)17-13(20)8-4-5-9-14-16-11-6-2-3-7-12(11)22-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,17,19,20)