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

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-methylthiazol-2-yl)propionamide Formula: C10H12N4OS3 MolecularWeight: 300.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCSC2=NN=C(S2)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCSC2=NN=C(S2)C

InChI

InChI=1S/C10H12N4OS3/c1-6-5-17-9(11-6)12-8(15)3-4-16-10-14-13-7(2)18-10/h5H,3-4H2,1-2H3,(H,11,12,15)