3-bromanyl-N-cyclopropyl-4-ethoxy-5-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-cyclopropyl-4-ethoxy-5-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-cyclopropyl-4-ethoxy-5-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-bromo-N-cyclopropyl-4-ethoxy-5-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-bromo-N-cyclopropyl-4-ethoxy-5-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-bromo-N-cyclopropyl-4-ethoxy-5-methoxy-N-(2-thenyl)benzamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=CS2)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=CS2)C3CC3)OC

InChI

InChI=1S/C18H20BrNO3S/c1-3-23-17-15(19)9-12(10-16(17)22-2)18(21)20(13-6-7-13)11-14-5-4-8-24-14/h4-5,8-10,13H,3,6-7,11H2,1-2H3