3-(4-ethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-p-phenetyl-propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H25N3O2S/c1-4-14(5-2)17-20-21-18(24-17)19-16(22)12-9-13-7-10-15(11-8-13)23-6-3/h7-8,10-11,14H,4-6,9,12H2,1-3H3,(H,19,21,22)