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

Systemtic Name: 2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-[[(3,4-dichloroanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide IUPAC Name: 2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-[(3,4-dichlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide Formula: C17H13Cl2N5O2S MolecularWeight: 422.28842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N5O2S/c18-12-7-6-11(8-13(12)19)21-16(26)22-17-24-23-15(27-17)9-14(25)20-10-4-2-1-3-5-10/h1-8H,9H2,(H,20,25)(H2,21,22,24,26)