N-[(1R)-1-phenylethyl]-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-(1-isopropyltetrazol-5-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[(1-propan-2-yl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide Traditional Name: 2-[(1-isopropyltetrazol-5-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C(C)C

InChI

InChI=1S/C14H19N5OS/c1-10(2)19-14(16-17-18-19)21-9-13(20)15-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,15,20)/t11-/m1/s1