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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-2-(2-thienyl)acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-2-thiophen-2-ylacetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-2-(2-thienyl)acetamide Formula: C21H25N3OS2 MolecularWeight: 399.5727

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C21H25N3OS2/c1-5-12-24(18(25)14-17-7-6-13-26-17)20-23-22-19(27-20)15-8-10-16(11-9-15)21(2,3)4/h6-11,13H,5,12,14H2,1-4H3