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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C23H25N3OS MolecularWeight: 391.5291

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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)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C23H25N3OS/c1-23(2,3)19-13-11-17(12-14-19)20-24-25-22(28-20)26(21(27)18-9-10-18)15-16-7-5-4-6-8-16/h4-8,11-14,18H,9-10,15H2,1-3H3