3-[[2-azanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino]thiophene-2-carboxylate

Systemtic Name: 3-[[2-azanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino]thiophene-2-carboxylate Openeye Name: 3-[[2-amino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-amino-1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]amino]-2-thiophenecarboxylate IUPAC Name: 3-[[2-amino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-amino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino]-2-thenoate Formula: C21H25N2O3S- MolecularWeight: 385.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(SC=C3)C(=O)[O-])N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(SC=C3)C(=O)[O-])N)(C)C)C

InChI

InChI=1S/C21H26N2O3S/c1-20(2)8-9-21(3,4)14-11-12(5-6-13(14)20)16(22)18(24)23-15-7-10-27-17(15)19(25)26/h5-7,10-11,16H,8-9,22H2,1-4H3,(H,23,24)(H,25,26)/p-1