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N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-cyclohexyl-propanamide

N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-cyclohexyl-propanamide

Systemtic Name:N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-cyclohexyl-propanamide
Openeye Name:N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-cyclohexyl-propanamide
CAS Name:N-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]-3-cyclohexylpropanamide
IUPAC Name:N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-cyclohexylpropanamide
Traditional Name:N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)thiocarbamoyl]-3-cyclohexyl-propionamide
Formula: C18H23N3OS2
MolecularWeight: 361.52472
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C#N


Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C#N


InChI

InChI=1S/C18H23N3OS2/c19-11-14-13-7-4-8-15(13)24-17(14)21-18(23)20-16(22)10-9-12-5-2-1-3-6-12/h12H,1-10H2,(H2,20,21,22,23)


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