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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methylthiazol-2-yl)propionamide Formula: C9H11N5OS3 MolecularWeight: 301.41154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5OS3/c1-5-4-17-8(11-5)12-6(15)2-3-16-9-14-13-7(10)18-9/h4H,2-3H2,1H3,(H2,10,13)(H,11,12,15)