N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3CC3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C9H11N3OS/c13-7(5-1-2-5)10-9-12-11-8(14-9)6-3-4-6/h5-6H,1-4H2,(H,10,12,13)