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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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