5-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methyl-benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C3=C(S2)CCC3)C#N)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C3=C(S2)CCC3)C#N)OC

InChI

InChI=1S/C17H15BrN2O2S/c1-9-6-10(18)7-12(15(9)22-2)16(21)20-17-13(8-19)11-4-3-5-14(11)23-17/h6-7H,3-5H2,1-2H3,(H,20,21)