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

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C13H12N4OS4 MolecularWeight: 368.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C13H12N4OS4/c1-8-16-17-13(22-8)20-6-4-11(18)15-12-14-9(7-21-12)10-3-2-5-19-10/h2-3,5,7H,4,6H2,1H3,(H,14,15,18)