4-[(5-bromanylthiophen-2-yl)methoxy]-N-(cyclopropylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-N-(cyclopropylmethyl)-3-methoxy-benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-N-(cyclopropylmethyl)-3-methoxy-benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-N-(cyclopropylmethyl)-3-methoxybenzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-N-(cyclopropylmethyl)-3-methoxybenzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-N-(cyclopropylmethyl)-3-methoxy-benzamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CC2)OCC3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2CC2)OCC3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrNO3S/c1-21-15-8-12(17(20)19-9-11-2-3-11)4-6-14(15)22-10-13-5-7-16(18)23-13/h4-8,11H,2-3,9-10H2,1H3,(H,19,20)