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

Systemtic Name: methyl 2-(propoxycarbonylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate Openeye Name: methyl 2-(propoxycarbonylamino)-4-tetralin-6-yl-thiophene-3-carboxylate CAS Name: 2-[[oxo(propoxy)methyl]amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(propoxycarbonylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate Traditional Name: 2-(propoxycarbonylamino)-4-tetralin-6-yl-thiophene-3-carboxylic acid methyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=C(C(=CS1)C2=CC3=C(CCCC3)C=C2)C(=O)OC

Isomeric SMILES

CCCOC(=O)NC1=C(C(=CS1)C2=CC3=C(CCCC3)C=C2)C(=O)OC

InChI

InChI=1S/C20H23NO4S/c1-3-10-25-20(23)21-18-17(19(22)24-2)16(12-26-18)15-9-8-13-6-4-5-7-14(13)11-15/h8-9,11-12H,3-7,10H2,1-2H3,(H,21,23)