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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3OS/c1-24(2,3)20-14-12-18(13-15-20)21-25-26-23(29-21)27(22(28)19-10-7-11-19)16-17-8-5-4-6-9-17/h4-6,8-9,12-15,19H,7,10-11,16H2,1-3H3