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

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H15N5O2S2/c20-11(17-12(21)15-9-4-2-1-3-5-9)8-22-14-19-18-13(23-14)16-10-6-7-10/h1-5,10H,6-8H2,(H,16,18)(H2,15,17,20,21)