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

Systemtic Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-1-(2-thienyl)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(1R)-1-thiophen-2-ylethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C13H13N5OS2/c1-9(11-3-2-5-21-11)14-12(19)7-18-16-13(15-17-18)10-4-6-20-8-10/h2-6,8-9H,7H2,1H3,(H,14,19)/t9-/m1/s1