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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H13N3OS/c17-11(8-9-4-2-1-3-5-9)14-13-16-15-12(18-13)10-6-7-10/h1-5,10H,6-8H2,(H,14,16,17)