5-chloranyl-N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3-cyano-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(3-cyano-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methoxy-benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O2S/c1-3-4-12-5-7-14-16(11-22)20(26-18(14)9-12)23-19(24)15-10-13(21)6-8-17(15)25-2/h6,8,10,12H,3-5,7,9H2,1-2H3,(H,23,24)