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

Systemtic Name: N-(4-cyanophenyl)-3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-cyanophenyl)-3-(1-cyclopentyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-cyanophenyl)-3-[(1-cyclopentyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-cyanophenyl)-3-(1-cyclopentyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-cyanophenyl)-3-[(1-cyclopentyltetrazol-5-yl)thio]propionamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H18N6OS/c17-11-12-5-7-13(8-6-12)18-15(23)9-10-24-16-19-20-21-22(16)14-3-1-2-4-14/h5-8,14H,1-4,9-10H2,(H,18,23)