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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C10H9N5OS3 MolecularWeight: 311.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C10H9N5OS3/c11-5-6-1-3-17-8(6)13-7(16)2-4-18-10-15-14-9(12)19-10/h1,3H,2,4H2,(H2,12,14)(H,13,16)