ethyl 4-methyl-5-phenyl-2-[2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-phenyl-2-[2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1-isopropyltetrazol-5-yl)sulfanylacetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-phenyl-2-[[2-(1-propan-2-yltetrazol-5-yl)sulfanylacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[(1-isopropyltetrazol-5-yl)thio]acetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)CSC3=NN=NN3C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)CSC3=NN=NN3C(C)C

InChI

InChI=1S/C20H23N5O3S2/c1-5-28-19(27)16-13(4)17(14-9-7-6-8-10-14)30-18(16)21-15(26)11-29-20-22-23-24-25(20)12(2)3/h6-10,12H,5,11H2,1-4H3,(H,21,26)