N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C13H14N6OS/c1-13(8-14,10-2-3-10)15-11(20)6-19-17-12(16-18-19)9-4-5-21-7-9/h4-5,7,10H,2-3,6H2,1H3,(H,15,20)/t13-/m0/s1