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

Systemtic Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O3S/c1-11(2)15(20)19(9-10-21-3)16-18-17-14(23-16)12-5-7-13(22-4)8-6-12/h5-8,11H,9-10H2,1-4H3