3-chloranyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-6-methyl-benzothiophene-2-carboxamide Formula: C20H17ClN2OS2 MolecularWeight: 400.94478

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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)CCCCC4)C#N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCCC4)C#N)Cl

InChI

InChI=1S/C20H17ClN2OS2/c1-11-7-8-13-16(9-11)25-18(17(13)21)19(24)23-20-14(10-22)12-5-3-2-4-6-15(12)26-20/h7-9H,2-6H2,1H3,(H,23,24)