3-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-methyl-benzothiophene-2-carboxamide Formula: C19H15ClN2OS2 MolecularWeight: 386.9182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)Cl

InChI

InChI=1S/C19H15ClN2OS2/c1-10-6-7-12-15(8-10)24-17(16(12)20)18(23)22-19-13(9-21)11-4-2-3-5-14(11)25-19/h6-8H,2-5H2,1H3,(H,22,23)