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

Systemtic Name: N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-cyclopentyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-cyclopentyl-N-[5-(m-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=CC(=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-12-5-4-6-14(11-12)16-19-20-18(23-16)21(15-7-2-3-8-15)17(22)13-9-10-13/h4-6,11,13,15H,2-3,7-10H2,1H3