[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 5-methyl-4-propyl-thiophene-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester Formula: C22H27NO3S MolecularWeight: 385.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OC(C)C(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OC(C)C(=O)NC2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C22H27NO3S/c1-4-8-17-13-20(27-15(17)3)22(25)26-14(2)21(24)23-19-12-7-10-16-9-5-6-11-18(16)19/h5-6,9,11,13-14,19H,4,7-8,10,12H2,1-3H3,(H,23,24)