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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)COC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)COC

InChI

InChI=1S/C17H23N3O2S/c1-17(2,3)13-8-5-12(6-9-13)7-10-14(21)18-16-20-19-15(23-16)11-22-4/h5-6,8-9H,7,10-11H2,1-4H3,(H,18,20,21)