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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylcarbamoylamino)propionamide Formula: C24H20ClN5O2S MolecularWeight: 477.9659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN5O2S/c25-18-13-11-17(12-14-18)22-29-30-24(33-22)28-21(31)20(15-16-7-3-1-4-8-16)27-23(32)26-19-9-5-2-6-10-19/h1-14,20H,15H2,(H2,26,27,32)(H,28,30,31)