5-bromanyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-o-anisyl-N-(2-thenyl)thiophene-2-carboxamide Formula: C18H16BrNO2S2 MolecularWeight: 422.35914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H16BrNO2S2/c1-22-15-7-3-2-5-13(15)11-20(12-14-6-4-10-23-14)18(21)16-8-9-17(19)24-16/h2-10H,11-12H2,1H3