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

Systemtic Name: N-pentyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]-N-pentyl-propanamide CAS Name: N-pentyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-propan-2-ylamino]-N-pentylpropanamide Traditional Name: N-amyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]propionamide Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4OS/c1-4-5-9-13-21-19(25)12-14-24(16(2)3)20-22-18(23-26-20)15-17-10-7-6-8-11-17/h6-8,10-11,16H,4-5,9,12-15H2,1-3H3,(H,21,25)