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

Systemtic Name: 2-(2-methoxyethanoylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate Openeye Name: 2-[(2-methoxyacetyl)amino]-4-tetralin-6-yl-thiophene-3-carboxylate CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophenecarboxylate IUPAC Name: 2-[(2-methoxyacetyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate Traditional Name: 2-[(2-methoxyacetyl)amino]-4-tetralin-6-yl-3-thenoate Formula: C18H18NO4S- MolecularWeight: 344.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-23-9-15(20)19-17-16(18(21)22)14(10-24-17)13-7-6-11-4-2-3-5-12(11)8-13/h6-8,10H,2-5,9H2,1H3,(H,19,20)(H,21,22)/p-1