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

Systemtic Name: methyl N'-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-thiophen-2-ylcarbonyl-carbamimidate Openeye Name: N-[C-methoxy-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 methyl ester IUPAC Name: methyl N'-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-(thiophene-2-carbonyl)carbamimidate Traditional Name: N-[C-methoxy-N-[(1S)-tetralin-1-yl]carbonimidoyl]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-21-17(19-16(20)15-10-5-11-22-15)18-14-9-4-7-12-6-2-3-8-13(12)14/h2-3,5-6,8,10-11,14H,4,7,9H2,1H3,(H,18,19,20)/t14-/m0/s1