4-[(1-phenylcyclopentyl)carbonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(1-phenylcyclopentyl)carbonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(1-phenylcyclopentanecarbonyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[oxo-(1-phenylcyclopentyl)methyl]amino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(1-phenylcyclopentanecarbonyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(1-phenylcyclopentanecarbonyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C21H20N4O2S/c26-18(24-20-25-22-14-28-20)15-8-10-17(11-9-15)23-19(27)21(12-4-5-13-21)16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2,(H,23,27)(H,24,25,26)