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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)-N-methyl-propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O2S/c1-23(2,3)18-13-10-17(11-14-18)21-24-25-22(29-21)26(4)20(27)15-12-16-8-6-7-9-19(16)28-5/h6-11,13-14H,12,15H2,1-5H3