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

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S2/c1-4-10-9(3)24-18(13(10)16(20)22)21-17(23)15-14(19)11-6-5-8(2)7-12(11)25-15/h5-7H,4H2,1-3H3,(H2,20,22)(H,21,23)