N-(1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C13H12N4OS3 MolecularWeight: 336.45558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N4OS3/c1-8-16-17-13(20-8)19-7-6-11(18)15-12-14-9-4-2-3-5-10(9)21-12/h2-5H,6-7H2,1H3,(H,14,15,18)