2-(1-adamantylsulfanyl)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-(1-adamantylsulfanyl)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-(1-adamantylsulfanyl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(1-adamantylthio)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(1-adamantylsulfanyl)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(1-adamantylthio)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H28N2O2S MolecularWeight: 324.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H28N2O2S/c1-3-11(2)18-16(21)19-15(20)10-22-17-7-12-4-13(8-17)6-14(5-12)9-17/h11-14H,3-10H2,1-2H3,(H2,18,19,20,21)/t11-,12?,13?,14?,17?/m0/s1