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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C8H10N6OS3 MolecularWeight: 302.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)SC2=NN=C(S2)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)SC2=NN=C(S2)N

InChI

InChI=1S/C8H10N6OS3/c1-3(16-8-14-12-6(9)18-8)5(15)10-7-13-11-4(2)17-7/h3H,1-2H3,(H2,9,12)(H,10,13,15)