N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

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