N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-benzyl-2-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-benzyl-2-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2S/c24-18-12-10-17(11-13-18)22-27-28-23(31-22)26-21(30)19(14-15-6-2-1-3-7-15)25-20(29)16-8-4-5-9-16/h1-3,6-7,10-13,16,19H,4-5,8-9,14H2,(H,25,29)(H,26,28,30)