3-chloranyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-6-methyl-benzothiophene-2-carboxamide Formula: C18H15ClN2OS2 MolecularWeight: 374.9075

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)C

InChI

InChI=1S/C18H15ClN2OS2/c1-4-11-10(3)23-18(13(11)8-20)21-17(22)16-15(19)12-6-5-9(2)7-14(12)24-16/h5-7H,4H2,1-3H3,(H,21,22)