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

Systemtic Name: N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-cyclopentyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-cyclopentyl-N-[5-(o-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=CC=C1C2=NN=C(S2)N(C3CCCC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(C3CCCC3)C(=O)C4CCC4

InChI

InChI=1S/C19H23N3OS/c1-13-7-2-5-12-16(13)17-20-21-19(24-17)22(15-10-3-4-11-15)18(23)14-8-6-9-14/h2,5,7,12,14-15H,3-4,6,8-11H2,1H3