N-(1-adamantyl)-2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(1-adamantyl)-2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(1-adamantyl)-2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(1-adamantyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(1-adamantyl)-2-[2-(cyclopropylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(1-adamantyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1NC(=O)CSC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2S/c25-20(23-17-5-6-17)13-27-19-4-2-1-3-18(19)21(26)24-22-10-14-7-15(11-22)9-16(8-14)12-22/h1-4,14-17H,5-13H2,(H,23,25)(H,24,26)