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

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C12H16N6O2S MolecularWeight: 308.35944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1N=C(N=N1)C2=CSC=C2

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CN1N=C(N=N1)C2=CSC=C2

InChI

InChI=1S/C12H16N6O2S/c1-3-8(2)13-12(20)14-10(19)6-18-16-11(15-17-18)9-4-5-21-7-9/h4-5,7-8H,3,6H2,1-2H3,(H2,13,14,19,20)/t8-/m1/s1