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

Systemtic Name: N-[(3R)-3-methylpent-1-yn-3-yl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(3R)-3-methylpent-1-yn-3-yl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[(3R)-3-methylpent-1-yn-3-yl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)CN1N=C(N=N1)C2=CC=CS2

Isomeric SMILES

CC[C@](C)(C#C)NC(=O)CN1N=C(N=N1)C2=CC=CS2

InChI

InChI=1S/C13H15N5OS/c1-4-13(3,5-2)14-11(19)9-18-16-12(15-17-18)10-7-6-8-20-10/h1,6-8H,5,9H2,2-3H3,(H,14,19)/t13-/m0/s1