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

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

Systemtic Name:ethyl 2-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 5-isopropyl-2-[[2-(5-oxo-4-phenyl-tetrazol-1-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name:2-[[1-oxo-2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(5-oxo-4-phenyltetrazol-1-yl)acetyl]amino]-5-propan-2-ylthiophene-3-carboxylate
Traditional Name:5-isopropyl-2-[[2-(5-keto-4-phenyl-tetrazol-1-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C19H21N5O4S
MolecularWeight: 415.46614
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3


InChI

InChI=1S/C19H21N5O4S/c1-4-28-18(26)14-10-15(12(2)3)29-17(14)20-16(25)11-23-19(27)24(22-21-23)13-8-6-5-7-9-13/h5-10,12H,4,11H2,1-3H3,(H,20,25)


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