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

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-cyclopropyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-cyclopropyl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-cyclopropyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-cyclopropyl-2-methylpyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-cyclopropyl-2-methyl-pyrrole-3-carboxamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3C4CC4)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3C4CC4)C)C(=O)N

InChI

InChI=1S/C18H17ClN2OS/c1-9-13-7-11(19)3-6-16(13)23-17(9)15-8-14(18(20)22)10(2)21(15)12-4-5-12/h3,6-8,12H,4-5H2,1-2H3,(H2,20,22)