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

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(2,4-dichlorophenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[(2,4-dichloroanilino)-oxomethyl]amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(2,4-dichlorophenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(2,4-dichlorophenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C24H19Cl2N5O2S MolecularWeight: 512.41096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N5O2S/c25-17-11-12-19(18(26)14-17)27-23(33)28-20(13-15-7-3-1-4-8-15)21(32)29-24-31-30-22(34-24)16-9-5-2-6-10-16/h1-12,14,20H,13H2,(H2,27,28,33)(H,29,31,32)