5-methyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-(tetralin-1-ylmethyl)thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-(tetralin-1-ylmethyl)thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3S/c1-11-15(19(21)22)9-16(23-11)17(20)18-10-13-7-4-6-12-5-2-3-8-14(12)13/h2-3,5,8-9,13H,4,6-7,10H2,1H3,(H,18,20)