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

Systemtic Name: N-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-cyclopentyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-cyclopentyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4CC4

InChI

InChI=1S/C18H21N3OS/c1-12-6-8-13(9-7-12)16-19-20-18(23-16)21(15-4-2-3-5-15)17(22)14-10-11-14/h6-9,14-15H,2-5,10-11H2,1H3