5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-pentan-3-yl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-pentan-3-yl-pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(1-ethylpropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-pentan-3-yl-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-pentan-3-ylpyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(1-ethylpropyl)-2-methyl-pyrrole-3-carboxamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=C(C=C1C2=C(C3=C(S2)C=CC(=C3)Cl)C)C(=O)N)C

Isomeric SMILES

CCC(CC)N1C(=C(C=C1C2=C(C3=C(S2)C=CC(=C3)Cl)C)C(=O)N)C

InChI

InChI=1S/C20H23ClN2OS/c1-5-14(6-2)23-12(4)16(20(22)24)10-17(23)19-11(3)15-9-13(21)7-8-18(15)25-19/h7-10,14H,5-6H2,1-4H3,(H2,22,24)