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

Systemtic Name: 3-[2-methoxyethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-phenethyl-propanamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]-N-phenethyl-propanamide CAS Name: 3-[2-methoxyethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-phenethylpropanamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]-N-phenethylpropanamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]-N-phenethyl-propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=O)NCCC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CCC(=O)NCCC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2S/c1-29-17-16-27(15-13-22(28)24-14-12-19-8-4-2-5-9-19)23-25-21(26-30-23)18-20-10-6-3-7-11-20/h2-11H,12-18H2,1H3,(H,24,28)