2-(1-adamantyl)-N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(3-cyano-4,5-dimethyl-2-thienyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[(3-cyano-4,5-dimethyl-2-thiophenyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(3-cyano-4,5-dimethylthiophen-2-yl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(3-cyano-4,5-dimethyl-2-thienyl)thiocarbamoyl]acetamide Formula: C20H25N3OS2 MolecularWeight: 387.562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H25N3OS2/c1-11-12(2)26-18(16(11)10-21)23-19(25)22-17(24)9-20-6-13-3-14(7-20)5-15(4-13)8-20/h13-15H,3-9H2,1-2H3,(H2,22,23,24,25)