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ethyl 5-azanyl-4-cyano-3-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanylmethyl]thiophene-2-carboxylate

ethyl 5-azanyl-4-cyano-3-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanylmethyl]thiophene-2-carboxylate

Systemtic Name:ethyl 5-azanyl-4-cyano-3-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanylmethyl]thiophene-2-carboxylate
Openeye Name:ethyl 5-amino-4-cyano-3-[[4-cyclopropyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiophene-2-carboxylate
CAS Name:5-amino-4-cyano-3-[[[4-cyclopropyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]methyl]-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-amino-4-cyano-3-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanylmethyl]thiophene-2-carboxylate
Traditional Name:5-amino-4-cyano-3-[[(4-cyclopropyl-5-piperidino-1,2,4-triazol-3-yl)thio]methyl]thiophene-2-carboxylic acid ethyl ester
Formula: C19H24N6O2S2
MolecularWeight: 432.56286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NN=C(N2C3CC3)N4CCCCC4


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NN=C(N2C3CC3)N4CCCCC4


InChI

InChI=1S/C19H24N6O2S2/c1-2-27-17(26)15-14(13(10-20)16(21)29-15)11-28-19-23-22-18(25(19)12-6-7-12)24-8-4-3-5-9-24/h12H,2-9,11,21H2,1H3


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