N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-phenyl-propanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-phenylpropanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-phenylpropanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-phenyl-propionamide Formula: C20H20ClN5O2S MolecularWeight: 429.9231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN5O2S/c1-2-22-19(28)23-16(12-13-6-4-3-5-7-13)17(27)24-20-26-25-18(29-20)14-8-10-15(21)11-9-14/h3-11,16H,2,12H2,1H3,(H2,22,23,28)(H,24,26,27)