3-bromanyl-4-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 3-bromo-4-methoxy-N,N-bis(2-thienylmethyl)benzamide CAS Name: 3-bromo-4-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 3-bromo-4-methoxy-N,N-bis(2-thenyl)benzamide Formula: C18H16BrNO2S2 MolecularWeight: 422.35914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)Br

InChI

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