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

Systemtic Name: N-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-cyclopentyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-cyclopentyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4CCC4

InChI

InChI=1S/C19H23N3OS/c1-13-9-11-14(12-10-13)17-20-21-19(24-17)22(16-7-2-3-8-16)18(23)15-5-4-6-15/h9-12,15-16H,2-8H2,1H3