5-bromanyl-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(4-ethylphenyl)methyl]-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-[(4-ethylphenyl)methyl]-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-ethylbenzyl)-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H19BrN2OS/c1-2-15-5-7-16(8-6-15)13-23(14-17-4-3-11-22-12-17)20(24)18-9-10-19(21)25-18/h3-12H,2,13-14H2,1H3