N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c24-16(11-12-20-17(25)13-14-7-3-1-4-8-14)21-19-23-22-18(26-19)15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,20,25)(H,21,23,24)