propyl N'-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-thiophen-2-ylcarbonyl-carbamimidate

Systemtic Name: propyl N'-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-thiophen-2-ylcarbonyl-carbamimidate Openeye Name: N-(C-propoxy-N-tetralin-1-yl-carbonimidoyl)thiophene-2-carboxamide CAS Name: N-[oxo(thiophen-2-yl)methyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid propyl ester IUPAC Name: propyl N'-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-(thiophene-2-carbonyl)carbamimidate Traditional Name: N-(C-propoxy-N-tetralin-1-yl-carbonimidoyl)thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCOC(=NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-2-12-23-19(21-18(22)17-11-6-13-24-17)20-16-10-5-8-14-7-3-4-9-15(14)16/h3-4,6-7,9,11,13,16H,2,5,8,10,12H2,1H3,(H,20,21,22)