(2S)-2-acetamido-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[4-(1-adamantyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[4-(1-adamantyl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[4-(1-adamantyl)thiazol-2-yl]-3-methyl-butyramide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)NC(=O)C

InChI

InChI=1S/C20H29N3O2S/c1-11(2)17(21-12(3)24)18(25)23-19-22-16(10-26-19)20-7-13-4-14(8-20)6-15(5-13)9-20/h10-11,13-15,17H,4-9H2,1-3H3,(H,21,24)(H,22,23,25)/t13?,14?,15?,17-,20?/m0/s1