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

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-3-chloro-benzothiophene-2-carboxamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C17H15ClN2O2S2/c1-3-9-8(2)23-17(12(9)15(19)21)20-16(22)14-13(18)10-6-4-5-7-11(10)24-14/h4-7H,3H2,1-2H3,(H2,19,21)(H,20,22)