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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C13H13N3OS/c1-8-4-2-3-5-10(8)12-15-16-13(18-12)14-11(17)9-6-7-9/h2-5,9H,6-7H2,1H3,(H,14,16,17)