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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(5S)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(5S)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(5S)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(5S)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(5S)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(5S)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(5S)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]acetamide
Formula: C16H18N4O2S2
MolecularWeight: 362.46972
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C


Isomeric SMILES

CN=C1N(C(=O)[C@@H](S1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C


InChI

InChI=1S/C16H18N4O2S2/c1-18-16-20(2)15(22)12(24-16)7-13(21)19-14-10(8-17)9-5-3-4-6-11(9)23-14/h12H,3-7H2,1-2H3,(H,19,21)/t12-/m0/s1


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