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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-3-methyl-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C17H16N2O2S/c1-10-5-3-7-12(15(10)21-2)16(20)19-17-13(9-18)11-6-4-8-14(11)22-17/h3,5,7H,4,6,8H2,1-2H3,(H,19,20)