2-(2,2-dimethylpropanoylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate Openeye Name: 2-(2,2-dimethylpropanoylamino)-4-tetralin-6-yl-thiophene-3-carboxylate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophenecarboxylate IUPAC Name: 2-(2,2-dimethylpropanoylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate Traditional Name: 2-(pivaloylamino)-4-tetralin-6-yl-3-thenoate Formula: C20H22NO3S- MolecularWeight: 356.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C(=CS1)C2=CC3=C(CCCC3)C=C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C(=CS1)C2=CC3=C(CCCC3)C=C2)C(=O)[O-]

InChI

InChI=1S/C20H23NO3S/c1-20(2,3)19(24)21-17-16(18(22)23)15(11-25-17)14-9-8-12-6-4-5-7-13(12)10-14/h8-11H,4-7H2,1-3H3,(H,21,24)(H,22,23)/p-1