N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H17N5OS/c1-2-18(11-6-3-4-7-11)13(20)10-19-16-14(15-17-19)12-8-5-9-21-12/h5-6,8-9H,2-4,7,10H2,1H3