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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-N-propyl-ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-N-propyl-acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-N-propylacetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-N-propylacetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-N-propyl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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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=CC=C3OC

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H29N3O2S/c1-6-15-27(21(28)16-18-9-7-8-10-20(18)29-5)23-26-25-22(30-23)17-11-13-19(14-12-17)24(2,3)4/h7-14H,6,15-16H2,1-5H3