2-(1-adamantyl)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C26H27N3OS2 MolecularWeight: 461.64208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H27N3OS2/c30-23(14-26-11-16-8-17(12-26)10-18(9-16)13-26)28-24(31)29-25-27-22(15-32-25)21-7-3-5-19-4-1-2-6-20(19)21/h1-7,15-18H,8-14H2,(H2,27,28,29,30,31)