N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c1-18(2,3)12-6-8-13(9-7-12)23-11-15-20-21-17(25-15)19-16(22)14-5-4-10-24-14/h4-10H,11H2,1-3H3,(H,19,21,22)