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5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide

5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide

Systemtic Name:5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide
Openeye Name:5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide
CAS Name:5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide
IUPAC Name:5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide
Traditional Name:5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide
Formula: C25H25ClN2OS
MolecularWeight: 436.9968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3C(C)CCC4=CC=CC=C4)C)C(=O)N


Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3C(C)CCC4=CC=CC=C4)C)C(=O)N


InChI

InChI=1S/C25H25ClN2OS/c1-15(9-10-18-7-5-4-6-8-18)28-17(3)21(25(27)29)14-22(28)24-16(2)20-13-19(26)11-12-23(20)30-24/h4-8,11-15H,9-10H2,1-3H3,(H2,27,29)


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