3-bromanyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C19H25BrN2O3S MolecularWeight: 441.3824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CS2)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CS2)N(C)C)OC

InChI

InChI=1S/C19H25BrN2O3S/c1-5-8-25-18-14(20)10-13(11-16(18)24-4)19(23)21-12-15(22(2)3)17-7-6-9-26-17/h6-7,9-11,15H,5,8,12H2,1-4H3,(H,21,23)