N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)cyclopropanecarboxamide Openeye Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)cyclopropanecarboxamide CAS Name: N-[anilino(oxo)methyl]-N-(5-thiadiazolyl)cyclopropanecarboxamide IUPAC Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)cyclopropanecarboxamide Traditional Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)cyclopropanecarboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(C2=CN=NS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N(C2=CN=NS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H12N4O2S/c18-12(9-6-7-9)17(11-8-14-16-20-11)13(19)15-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,15,19)