3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-nitrophenyl)propanamide Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-nitrophenyl)propanamide CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-nitrophenyl)propanamide Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-nitrophenyl)propionamide Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O3S/c22-14(16-12-7-3-4-8-13(12)21(23)24)9-10-25-15-17-18-19-20(15)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,22)