2-(thiophen-2-ylmethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: 2-(thiophen-2-ylmethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: 2-(2-thienylmethylamino)-N-[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide CAS Name: 2-(thiophen-2-ylmethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: 2-(thiophen-2-ylmethylamino)-N-[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: 2-(2-thenylamino)-N-[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C)NC(=O)CNCC3=CC=CS3)C

Isomeric SMILES

C[C@]1([C@H]2CC[C@@H](C2)C1(C)C)NC(=O)CNCC3=CC=CS3

InChI

InChI=1S/C17H26N2OS/c1-16(2)12-6-7-13(9-12)17(16,3)19-15(20)11-18-10-14-5-4-8-21-14/h4-5,8,12-13,18H,6-7,9-11H2,1-3H3,(H,19,20)/t12-,13-,17+/m0/s1