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

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-isopropyl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-propan-2-ylpyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-isopropyl-2-methyl-pyrrole-3-carboxamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3C(C)C)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3C(C)C)C)C(=O)N

InChI

InChI=1S/C18H19ClN2OS/c1-9(2)21-11(4)14(18(20)22)8-15(21)17-10(3)13-7-12(19)5-6-16(13)23-17/h5-9H,1-4H3,(H2,20,22)