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

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C21H21N3OS/c1-15-10-12-17(13-11-15)19-22-23-21(26-19)24(20(25)18-8-5-9-18)14-16-6-3-2-4-7-16/h2-4,6-7,10-13,18H,5,8-9,14H2,1H3