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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C9H12N6OS3 MolecularWeight: 316.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H12N6OS3/c1-4(2)6-12-14-8(18-6)11-5(16)3-17-9-15-13-7(10)19-9/h4H,3H2,1-2H3,(H2,10,13)(H,11,14,16)