2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-morpholinophenyl)acetamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C18H24N6O2S/c25-17(13-27-18-20-21-22-24(18)14-5-1-2-6-14)19-15-7-3-4-8-16(15)23-9-11-26-12-10-23/h3-4,7-8,14H,1-2,5-6,9-13H2,(H,19,25)