N-[5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-[5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[5-[(4-tert-butylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[5-[(4-tert-butylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H23N3OS2/c1-12(22)21(15-9-10-15)16-19-20-17(24-16)23-11-13-5-7-14(8-6-13)18(2,3)4/h5-8,15H,9-11H2,1-4H3