N-phenyl-N-[4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(1-isopropyltetrazol-5-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-phenyl-N-[4-[[(1-propan-2-yl-5-tetrazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[(1-propan-2-yltetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(1-isopropyltetrazol-5-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C16H18N6OS2/c1-11(2)22-16(18-19-20-22)25-10-13-9-24-15(17-13)21(12(3)23)14-7-5-4-6-8-14/h4-9,11H,10H2,1-3H3