3-(2-ethoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)propanamide CAS Name: 3-(2-ethoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-o-phenetyl-propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-25-17-11-7-6-10-16(17)12-13-18(24)21-20-23-22-19(26-20)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,23,24)