ethyl N'-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-thiophen-2-ylcarbonyl-carbamimidate

Systemtic Name: ethyl N'-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-thiophen-2-ylcarbonyl-carbamimidate Openeye Name: N-[C-ethoxy-N-[(1S)-tetralin-1-yl]carbonimidoyl]thiophene-2-carboxamide CAS Name: N-[oxo(thiophen-2-yl)methyl]-N'-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamimidic acid ethyl ester IUPAC Name: ethyl N'-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-(thiophene-2-carbonyl)carbamimidate Traditional Name: N-[C-ethoxy-N-[(1S)-tetralin-1-yl]carbonimidoyl]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=N[C@H]1CCCC2=CC=CC=C12)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-2-22-18(20-17(21)16-11-6-12-23-16)19-15-10-5-8-13-7-3-4-9-14(13)15/h3-4,6-7,9,11-12,15H,2,5,8,10H2,1H3,(H,19,20,21)/t15-/m0/s1