N-[(2R)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)[C@@H](C(C)C)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H32N2O2S/c1-13(2)19(24-20(25)18-5-4-6-27-18)21(26)23-14(3)22-10-15-7-16(11-22)9-17(8-15)12-22/h4-6,13-17,19H,7-12H2,1-3H3,(H,23,26)(H,24,25)/t14-,15?,16?,17?,19-,22?/m1/s1