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

Systemtic Name: 3-[2-methoxyethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-pentyl-propanamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]-N-pentyl-propanamide CAS Name: 3-[2-methoxyethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-pentylpropanamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]-N-pentylpropanamide Traditional Name: N-amyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]propionamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN(CCOC)C1=NC(=NS1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)CCN(CCOC)C1=NC(=NS1)CC2=CC=CC=C2

InChI

InChI=1S/C20H30N4O2S/c1-3-4-8-12-21-19(25)11-13-24(14-15-26-2)20-22-18(23-27-20)16-17-9-6-5-7-10-17/h5-7,9-10H,3-4,8,11-16H2,1-2H3,(H,21,25)